Benceno y derivados sustituidos

Benceno y derivados sustituidos


































































Thermo Scientific Alfa Aesar Fluoruro de p-toluenosulfonilo, 98 %, Thermo Scientific Chemicals
CAS: 455-16-3 Fórmula molecular: C7H7FO2S Peso molecular (g/mol): 174.189 Número MDL: MFCD00007421 Clave InChI: IZZYABADQVQHLC-UHFFFAOYSA-N Sinónimo: p-toluenesulfonyl fluoride,tosyl fluoride,4-toluenesulfonyl fluoride,benzenesulfonyl fluoride, 4-methyl,4-tolylsulfonyl fluoride,toluene-4-sulfonyl fluoride,p-methylbenzenesulfonyl fluoride,p-toluenesulphonyl fluoride,toluene-p-sulphonyl fluoride,p-methylphenylsulfonyl fluoride PubChem CID: 9965 Nombre IUPAC: fluroro de 4-metilbencenosulfonilo SMILES: CC1=CC=C(C=C1)S(=O)(=O)F
Sinónimo | p-toluenesulfonyl fluoride,tosyl fluoride,4-toluenesulfonyl fluoride,benzenesulfonyl fluoride, 4-methyl,4-tolylsulfonyl fluoride,toluene-4-sulfonyl fluoride,p-methylbenzenesulfonyl fluoride,p-toluenesulphonyl fluoride,toluene-p-sulphonyl fluoride,p-methylphenylsulfonyl fluoride |
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Clave InChI | IZZYABADQVQHLC-UHFFFAOYSA-N |
PubChem CID | 9965 |
Fórmula molecular | C7H7FO2S |
CAS | 455-16-3 |
Peso molecular (g/mol) | 174.189 |
Número MDL | MFCD00007421 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)F |
Nombre IUPAC | fluroro de 4-metilbencenosulfonilo |
Thermo Scientific Alfa Aesar 4-Bromobencenosulfonamida, 98 %, Thermo Scientific Chemicals
CAS: 701-34-8 Fórmula molecular: C6H6BrNO2S Peso molecular (g/mol): 236.083 Número MDL: MFCD00051977 Clave InChI: STYQHICBPYRHQK-UHFFFAOYSA-N Sinónimo: p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de PubChem CID: 69696 Nombre IUPAC: 4-bromobencenosulfonamida SMILES: C1=CC(=CC=C1S(=O)(=O)N)Br
Sinónimo | p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de |
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Clave InChI | STYQHICBPYRHQK-UHFFFAOYSA-N |
PubChem CID | 69696 |
Fórmula molecular | C6H6BrNO2S |
CAS | 701-34-8 |
Peso molecular (g/mol) | 236.083 |
Número MDL | MFCD00051977 |
SMILES | C1=CC(=CC=C1S(=O)(=O)N)Br |
Nombre IUPAC | 4-bromobencenosulfonamida |
Thermo Scientific Chemicals 5(6)-Carboxifluoresceína, mezcla de isómeros, 97 %
CAS: 72088-94-9 Fórmula molecular: C42H24O14 Peso molecular (g/mol): 752.64 Número MDL: MFCD00151081 Clave InChI: BPVHBBXCESDRKW-UHFFFAOYSA-N Sinónimo: 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid PubChem CID: 44119975 Nombre IUPAC: 3',6'-dihidroxi-1-oxospiro[2-benzofurano-3,9'-xanteno]-5-ácido carboxílico;3',6'-dihidroxi-3-oxospiro[2-benzofurano-1,9'-xanteno]-5-ácido carboxílico SMILES: OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2
Sinónimo | 5 6-fam,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-6-carboxylic acid 1:1,5-and-6-fam,5-and-6-carboxyfluorescein,5-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, dye content 90 %,5 6-carboxyfluorescein; carboxyfluorescein,5 6-carboxyfluorescein, bioreagent, suitable for fluorescence hplc,3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-5-carboxylic acid compound with 3,6-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9-xanthene-6-carboxylic acid 1:1,4 5-carboxyfluorescein; 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5 6-carboxylic acid |
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Clave InChI | BPVHBBXCESDRKW-UHFFFAOYSA-N |
PubChem CID | 44119975 |
Fórmula molecular | C42H24O14 |
CAS | 72088-94-9 |
Peso molecular (g/mol) | 752.64 |
Número MDL | MFCD00151081 |
SMILES | OC(=O)C1=CC2=C(C=C1)C1(OC2=O)C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2.OC(=O)C1=CC2=C(C=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2 |
Nombre IUPAC | 3',6'-dihidroxi-1-oxospiro[2-benzofurano-3,9'-xanteno]-5-ácido carboxílico;3',6'-dihidroxi-3-oxospiro[2-benzofurano-1,9'-xanteno]-5-ácido carboxílico |
Thermo Scientific Alfa Aesar 2,5-Bis(trifluorometil)anilina, 99 %, Thermo Scientific Chemicals
CAS: 328-93-8 Fórmula molecular: C8H5F6N Peso molecular (g/mol): 229.13 Número MDL: MFCD00074940 Clave InChI: XWMVIJUAZAEWIE-UHFFFAOYSA-N Sinónimo: 2,5-bis trifluoromethyl aniline,2,5-di trifluoromethyl aniline,2,5-bis-trifluoromethyl aniline,2,5-bis-trifluoromethylaniline,benzenamine, 2,5-bis trifluoromethyl,2,5-bis trifluoromethyl-aniline,2,5-bis trifluoromethyl benzenamine,1-amino-2,5-bis trifluoromethyl benzene,2,5-bis trifluoromethyl phenylamine,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-2,5-xylidine PubChem CID: 719818 Nombre IUPAC: 2,5-bis(trifluorometil)anilina SMILES: NC1=CC(=CC=C1C(F)(F)F)C(F)(F)F
Sinónimo | 2,5-bis trifluoromethyl aniline,2,5-di trifluoromethyl aniline,2,5-bis-trifluoromethyl aniline,2,5-bis-trifluoromethylaniline,benzenamine, 2,5-bis trifluoromethyl,2,5-bis trifluoromethyl-aniline,2,5-bis trifluoromethyl benzenamine,1-amino-2,5-bis trifluoromethyl benzene,2,5-bis trifluoromethyl phenylamine,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-2,5-xylidine |
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Clave InChI | XWMVIJUAZAEWIE-UHFFFAOYSA-N |
PubChem CID | 719818 |
Fórmula molecular | C8H5F6N |
CAS | 328-93-8 |
Peso molecular (g/mol) | 229.13 |
Número MDL | MFCD00074940 |
SMILES | NC1=CC(=CC=C1C(F)(F)F)C(F)(F)F |
Nombre IUPAC | 2,5-bis(trifluorometil)anilina |
Thermo Scientific Alfa Aesar 4-Vinilfenol, solución en propilgenglicol mín. al 10 %, Thermo Scientific Chemicals
CAS: 2628-17-3 Fórmula molecular: C8H8O Peso molecular (g/mol): 120.151 Número MDL: MFCD00017593 Clave InChI: FUGYGGDSWSUORM-UHFFFAOYSA-N Sinónimo: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 Nombre IUPAC: 4-etenilfenol SMILES: C=CC1=CC=C(C=C1)O
Sinónimo | 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene |
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Clave InChI | FUGYGGDSWSUORM-UHFFFAOYSA-N |
PubChem CID | 62453 |
Fórmula molecular | C8H8O |
CAS | 2628-17-3 |
ChEBI | CHEBI:1883 |
Peso molecular (g/mol) | 120.151 |
Número MDL | MFCD00017593 |
SMILES | C=CC1=CC=C(C=C1)O |
Nombre IUPAC | 4-etenilfenol |
Thermo Scientific Alfa Aesar N-Bencil-4-metoxianilina, 99 %, Thermo Scientific™
CAS: 17377-95-6 Fórmula molecular: C14H15NO Peso molecular (g/mol): 213.28 Número MDL: MFCD00059298 Clave InChI: LIJJGMDKVVOEFT-UHFFFAOYSA-N Sinónimo: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 Nombre IUPAC: N-bencil-4-metoxianilina SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1
Sinónimo | n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine |
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Clave InChI | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
PubChem CID | 519413 |
Fórmula molecular | C14H15NO |
CAS | 17377-95-6 |
Peso molecular (g/mol) | 213.28 |
Número MDL | MFCD00059298 |
SMILES | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
Nombre IUPAC | N-bencil-4-metoxianilina |
Thermo Scientific Alfa Aesar 4-terc-Butilbenzofenona, 98 %, Thermo Scientific Chemicals
CAS: 22679-54-5 Fórmula molecular: C17H18O Peso molecular (g/mol): 238.33 Número MDL: MFCD00017255 Clave InChI: DFYJCXSOGSYMAJ-UHFFFAOYSA-N Sinónimo: 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone PubChem CID: 89790 Nombre IUPAC: (4-terc-butilfenil)-fenilmetanona SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Sinónimo | 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone |
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Clave InChI | DFYJCXSOGSYMAJ-UHFFFAOYSA-N |
PubChem CID | 89790 |
Fórmula molecular | C17H18O |
CAS | 22679-54-5 |
Peso molecular (g/mol) | 238.33 |
Número MDL | MFCD00017255 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Nombre IUPAC | (4-terc-butilfenil)-fenilmetanona |
Thermo Scientific Alfa Aesar Clorhidrato de 2-amino-4-(trifluorometil)tiofeno, 97 %, Thermo Scientific Chemicals
CAS: 4274-38-8 Fórmula molecular: C7H7ClF3NS Peso molecular (g/mol): 229.65 Número MDL: MFCD00042600 Clave InChI: FIAGYDIJZOWVAB-UHFFFAOYSA-N Sinónimo: 2-amino-4-trifluoromethyl benzenethiol hydrochloride,3-amino-4-mercaptobenzotrifluoride hydrochloride,2-amino-4-trifluoromethylthiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol hydrochloride,2-amino-4-trifluoromethyl thiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol, chloride,pubchem2827,c7h6f3ns.hcl,dsstox_cid_31681,dsstox_rid_97532 PubChem CID: 2734678 Nombre IUPAC: 2-amino-4-(trifluorometil)bencenotiol; clorhidrato SMILES: [H+].[Cl-].NC1=CC(=CC=C1S)C(F)(F)F
Sinónimo | 2-amino-4-trifluoromethyl benzenethiol hydrochloride,3-amino-4-mercaptobenzotrifluoride hydrochloride,2-amino-4-trifluoromethylthiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol hydrochloride,2-amino-4-trifluoromethyl thiophenol hydrochloride,2-amino-4-trifluoromethyl benzene-1-thiol, chloride,pubchem2827,c7h6f3ns.hcl,dsstox_cid_31681,dsstox_rid_97532 |
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Clave InChI | FIAGYDIJZOWVAB-UHFFFAOYSA-N |
PubChem CID | 2734678 |
Fórmula molecular | C7H7ClF3NS |
CAS | 4274-38-8 |
Peso molecular (g/mol) | 229.65 |
Número MDL | MFCD00042600 |
SMILES | [H+].[Cl-].NC1=CC(=CC=C1S)C(F)(F)F |
Nombre IUPAC | 2-amino-4-(trifluorometil)bencenotiol; clorhidrato |
Thermo Scientific Alfa Aesar (R)-(+)-1-Fenilpropilamina, ChiPros + 99 %, 98 % ee, Thermo Scientific Chemicals
CAS: 3082-64-2 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00083057 Clave InChI: AQFLVLHRZFLDDV-SECBINFHSA-N Sinónimo: r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine PubChem CID: 5324978 Nombre IUPAC: (1R)-1-fenilpropanol-1-amina SMILES: CCC(C1=CC=CC=C1)N
Sinónimo | r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine |
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Clave InChI | AQFLVLHRZFLDDV-SECBINFHSA-N |
PubChem CID | 5324978 |
Fórmula molecular | C9H13N |
CAS | 3082-64-2 |
Peso molecular (g/mol) | 135.21 |
Número MDL | MFCD00083057 |
SMILES | CCC(C1=CC=CC=C1)N |
Nombre IUPAC | (1R)-1-fenilpropanol-1-amina |
Thermo Scientific Alfa Aesar Ácido 3-bromobencenoborónico,+ 98 %, Thermo Scientific Chemicals
CAS: 89598-96-9 Fórmula molecular: C6H6BBrO2 Peso molecular (g/mol): 200.83 Número MDL: MFCD00239386 Clave InChI: AFSSVCNPDKKSRR-UHFFFAOYSA-N Sinónimo: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 Nombre IUPAC: ácido (3-bromofenil)borónico SMILES: OB(O)C1=CC=CC(Br)=C1
Sinónimo | 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid |
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Clave InChI | AFSSVCNPDKKSRR-UHFFFAOYSA-N |
PubChem CID | 2734318 |
Fórmula molecular | C6H6BBrO2 |
CAS | 89598-96-9 |
Peso molecular (g/mol) | 200.83 |
Número MDL | MFCD00239386 |
SMILES | OB(O)C1=CC=CC(Br)=C1 |
Nombre IUPAC | ácido (3-bromofenil)borónico |
Thermo Scientific Alfa Aesar Alcohol 3,5-dimetilbencílico, 99 %, Thermo Scientific Chemicals
CAS: 27129-87-9 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00004648 Clave InChI: IQWWTJDRVBWBEL-UHFFFAOYSA-N PubChem CID: 33706 Nombre IUPAC: (3,5-dimetilfenil)metanol SMILES: CC1=CC(=CC(=C1)CO)C
Clave InChI | IQWWTJDRVBWBEL-UHFFFAOYSA-N |
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PubChem CID | 33706 |
Fórmula molecular | C9H12O |
CAS | 27129-87-9 |
Peso molecular (g/mol) | 136.194 |
Número MDL | MFCD00004648 |
SMILES | CC1=CC(=CC(=C1)CO)C |
Nombre IUPAC | (3,5-dimetilfenil)metanol |
Thermo Scientific Alfa Aesar 2-Yodofenilacetonitrilo, 96 %, Thermo Scientific Chemicals
CAS: 40400-15-5 Fórmula molecular: C8H6IN Peso molecular (g/mol): 243.047 Número MDL: MFCD00040888 Clave InChI: FPSGTRJUQLYLHE-UHFFFAOYSA-N Sinónimo: 2-iodophenylacetonitrile,2-2-iodophenyl acetonitrile,2-iodobenzyl cyanide,o-iodophenylacetonitrile,benzeneacetonitrile, 2-iodo,o-iodobenzyl cyanide,acmc-20a7xu,2-iodo-phenylacetonitrile,2-iodo-phenyl-acetonitrile,2-2-iodophenyl ethanenitrile PubChem CID: 4402282 Nombre IUPAC: 2-(2-yodofenil)acetonitrilo SMILES: C1=CC=C(C(=C1)CC#N)I
Sinónimo | 2-iodophenylacetonitrile,2-2-iodophenyl acetonitrile,2-iodobenzyl cyanide,o-iodophenylacetonitrile,benzeneacetonitrile, 2-iodo,o-iodobenzyl cyanide,acmc-20a7xu,2-iodo-phenylacetonitrile,2-iodo-phenyl-acetonitrile,2-2-iodophenyl ethanenitrile |
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Clave InChI | FPSGTRJUQLYLHE-UHFFFAOYSA-N |
PubChem CID | 4402282 |
Fórmula molecular | C8H6IN |
CAS | 40400-15-5 |
Peso molecular (g/mol) | 243.047 |
Número MDL | MFCD00040888 |
SMILES | C1=CC=C(C(=C1)CC#N)I |
Nombre IUPAC | 2-(2-yodofenil)acetonitrilo |
Thermo Scientific Alfa Aesar Bis(4-bromofenil) éter, 99 %, Thermo Scientific Chemicals
CAS: 2050-47-7 Fórmula molecular: C12H8Br2O Peso molecular (g/mol): 328.003 Número MDL: MFCD00000095 Clave InChI: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Sinónimo: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo PubChem CID: 16305 Nombre IUPAC: 1-bromo-4-(4-bromofenoxi)benceno SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
Sinónimo | bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo |
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Clave InChI | YAWIAFUBXXPJMQ-UHFFFAOYSA-N |
PubChem CID | 16305 |
Fórmula molecular | C12H8Br2O |
CAS | 2050-47-7 |
Peso molecular (g/mol) | 328.003 |
Número MDL | MFCD00000095 |
SMILES | C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br |
Nombre IUPAC | 1-bromo-4-(4-bromofenoxi)benceno |
Thermo Scientific Alfa Aesar alfa,alfa-Diclorodifenilmetano, 97 %, Thermo Scientific Chemicals
CAS: 2051-90-3 Fórmula molecular: C13H10Cl2 Peso molecular (g/mol): 237.123 Número MDL: MFCD00000811 Clave InChI: OPTDDWCXQQYKGU-UHFFFAOYSA-N Sinónimo: dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 PubChem CID: 16327 Nombre IUPAC: [dicloro(fenil)metil]benceno SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl
Sinónimo | dichlorodiphenylmethane,diphenyldichloromethane,dpm halocarbon,benzophenone dichloride,alpha,alpha-dichlorodiphenylmethane,benzene, 1,1'-dichloromethylene bis,methane, dichlorodiphenyl,dichlorodiphenyl methane,dichloro phenyl methyl benzene,unii-81fez29ak6 |
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Clave InChI | OPTDDWCXQQYKGU-UHFFFAOYSA-N |
PubChem CID | 16327 |
Fórmula molecular | C13H10Cl2 |
CAS | 2051-90-3 |
Peso molecular (g/mol) | 237.123 |
Número MDL | MFCD00000811 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(Cl)Cl |
Nombre IUPAC | [dicloro(fenil)metil]benceno |
Thermo Scientific Alfa Aesar Compuesto de ácido fenilazofórmico 2-fenilhidracida con 1,5-difenilcarbohidracida, ACS, Thermo Scientific Chemicals
CAS: 10329-15-4 Fórmula molecular: C26H26N8O2 Peso molecular (g/mol): 482.55 Número MDL: MFCD00013218 Clave InChI: WDJPBIRJSVMEKJ-UHFFFAOYSA-N Sinónimo: 1-anilino-3-phenyliminourea; 1,3-dianilinourea,1,5-diphenylcarbazide; 3-phenylamino-1-phenylimino urea,n',2-diphenyldiazenecarbohydrazide compound with n,n'-diphenylcarbonohydrazide 1:1,a.c.s. reagent cpd w/1 5-diph-carbazide,diphenylcarbazone compound with diphenylcarbazide,3e-1-anilino-3-phenylimino-urea; 1,3-dianilinourea,diphenylcarbazone compound with s-diphenyl carbazide, acs,e-1-phenylamino-3-phenylimino urea; 1,5-diphenylcarbazide,e-3-phenylamino-1-phenylimino urea; 1,5-diphenylcarbazide,phenylazoformic acid 2-phenylhydrazide compound 1,5diphenylcarbohydrazide PubChem CID: 221124 Nombre IUPAC: 1,3-bis(phenylamino)urea; 3-(phenylamino)-1-(phenylimino)urea SMILES: O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1.O=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
Sinónimo | 1-anilino-3-phenyliminourea; 1,3-dianilinourea,1,5-diphenylcarbazide; 3-phenylamino-1-phenylimino urea,n',2-diphenyldiazenecarbohydrazide compound with n,n'-diphenylcarbonohydrazide 1:1,a.c.s. reagent cpd w/1 5-diph-carbazide,diphenylcarbazone compound with diphenylcarbazide,3e-1-anilino-3-phenylimino-urea; 1,3-dianilinourea,diphenylcarbazone compound with s-diphenyl carbazide, acs,e-1-phenylamino-3-phenylimino urea; 1,5-diphenylcarbazide,e-3-phenylamino-1-phenylimino urea; 1,5-diphenylcarbazide,phenylazoformic acid 2-phenylhydrazide compound 1,5diphenylcarbohydrazide |
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Clave InChI | WDJPBIRJSVMEKJ-UHFFFAOYSA-N |
PubChem CID | 221124 |
Fórmula molecular | C26H26N8O2 |
CAS | 10329-15-4 |
Peso molecular (g/mol) | 482.55 |
Número MDL | MFCD00013218 |
SMILES | O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1.O=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1 |
Nombre IUPAC | 1,3-bis(phenylamino)urea; 3-(phenylamino)-1-(phenylimino)urea |