Benceno y derivados sustituidos

Benceno y derivados sustituidos


































































Thermo Scientific Alfa Aesar 1-Bromo-2,3,5,6-tetrametilbenceno, 99 %, Thermo Scientific Chemicals
CAS: 1646-53-3 Fórmula molecular: C10H13Br Peso molecular (g/mol): 213.118 Número MDL: MFCD00000070 Clave InChI: WJKBPTLQJXKEHC-UHFFFAOYSA-N Sinónimo: bromodurene,3-bromodurene,1-bromo-2,3,5,6-tetramethylbenzene,benzene, 3-bromo-1,2,4,5-tetramethyl,bromdurol,duryl bromide,bromodurene, pract.,acmc-1bz04,2,3,5,6-tetramethylbromobenzene,1-bromo-2,5,6-tetramethylbenzene PubChem CID: 74240 Nombre IUPAC: 3-bromo-1,2,4,5-tetrametilbenceno SMILES: CC1=CC(=C(C(=C1C)Br)C)C
Sinónimo | bromodurene,3-bromodurene,1-bromo-2,3,5,6-tetramethylbenzene,benzene, 3-bromo-1,2,4,5-tetramethyl,bromdurol,duryl bromide,bromodurene, pract.,acmc-1bz04,2,3,5,6-tetramethylbromobenzene,1-bromo-2,5,6-tetramethylbenzene |
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Clave InChI | WJKBPTLQJXKEHC-UHFFFAOYSA-N |
PubChem CID | 74240 |
Fórmula molecular | C10H13Br |
CAS | 1646-53-3 |
Peso molecular (g/mol) | 213.118 |
Número MDL | MFCD00000070 |
SMILES | CC1=CC(=C(C(=C1C)Br)C)C |
Nombre IUPAC | 3-bromo-1,2,4,5-tetrametilbenceno |
Thermo Scientific Alfa Aesar Ácido 5-fenílico-2,4-pentadienoico, + 98 %, Thermo Scientific Chemicals
CAS: 1552-94-9 Fórmula molecular: C11H10O2 Peso molecular (g/mol): 174.199 Número MDL: MFCD00014018 Clave InChI: FEIQOMCWGDNMHM-KBXRYBNXSA-N Sinónimo: 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid PubChem CID: 1549512 Nombre IUPAC: Ácido (2E,4E)-5-fenilpenta-2,4-dienoico SMILES: C1=CC=C(C=C1)C=CC=CC(=O)O
Sinónimo | 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid |
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Clave InChI | FEIQOMCWGDNMHM-KBXRYBNXSA-N |
PubChem CID | 1549512 |
Fórmula molecular | C11H10O2 |
CAS | 1552-94-9 |
Peso molecular (g/mol) | 174.199 |
Número MDL | MFCD00014018 |
SMILES | C1=CC=C(C=C1)C=CC=CC(=O)O |
Nombre IUPAC | Ácido (2E,4E)-5-fenilpenta-2,4-dienoico |
Thermo Scientific Alfa Aesar Éter de 4-bromodifenilo, 99 %, Thermo Scientific Chemicals
CAS: 101-55-3 Fórmula molecular: C12H9BrO Peso molecular (g/mol): 249.107 Número MDL: MFCD00000094 Clave InChI: JDUYPUMQALQRCN-UHFFFAOYSA-N Sinónimo: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 Nombre IUPAC: 1-bromo-4-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Sinónimo | 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl |
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Clave InChI | JDUYPUMQALQRCN-UHFFFAOYSA-N |
PubChem CID | 7565 |
Fórmula molecular | C12H9BrO |
CAS | 101-55-3 |
ChEBI | CHEBI:77421 |
Peso molecular (g/mol) | 249.107 |
Número MDL | MFCD00000094 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)Br |
Nombre IUPAC | 1-bromo-4-fenoxibenceno |
Thermo Scientific Alfa Aesar Ácido 4-bromobencenoborónico, + 97 %, Thermo Scientific Chemicals
CAS: 5467-74-3 Fórmula molecular: C6H6BBrO2 Peso molecular (g/mol): 200.83 Número MDL: MFCD00002104 Clave InChI: QBLFZIBJXUQVRF-UHFFFAOYSA-N Sinónimo: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 Nombre IUPAC: ácido (4-bromofenil)borónico SMILES: OB(O)C1=CC=C(Br)C=C1
Sinónimo | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
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Clave InChI | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
PubChem CID | 79599 |
Fórmula molecular | C6H6BBrO2 |
CAS | 5467-74-3 |
Peso molecular (g/mol) | 200.83 |
Número MDL | MFCD00002104 |
SMILES | OB(O)C1=CC=C(Br)C=C1 |
Nombre IUPAC | ácido (4-bromofenil)borónico |
Thermo Scientific Alfa Aesar terc-Pentilbenceno, 97 %, Thermo Scientific Chemicals
CAS: 2049-95-8 Fórmula molecular: C11H16 Peso molecular (g/mol): 148.249 Número MDL: MFCD00015187 Clave InChI: QHTJSSMHBLGUHV-UHFFFAOYSA-N Sinónimo: tert-amylbenzene,tert-pentylbenzene,2-methyl-2-phenylbutane,1,1-dimethylpropyl benzene,benzene, 1,1-dimethylpropyl,benzene, tert-pentyl,2-phenyl-2-methylbutane,t-amylbenzene,2-methylbutan-2-yl benzene,tert-amyl benzene PubChem CID: 16295 Nombre IUPAC: 2-metilbutan-2-ilbenceno SMILES: CCC(C)(C)C1=CC=CC=C1
Sinónimo | tert-amylbenzene,tert-pentylbenzene,2-methyl-2-phenylbutane,1,1-dimethylpropyl benzene,benzene, 1,1-dimethylpropyl,benzene, tert-pentyl,2-phenyl-2-methylbutane,t-amylbenzene,2-methylbutan-2-yl benzene,tert-amyl benzene |
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Clave InChI | QHTJSSMHBLGUHV-UHFFFAOYSA-N |
PubChem CID | 16295 |
Fórmula molecular | C11H16 |
CAS | 2049-95-8 |
Peso molecular (g/mol) | 148.249 |
Número MDL | MFCD00015187 |
SMILES | CCC(C)(C)C1=CC=CC=C1 |
Nombre IUPAC | 2-metilbutan-2-ilbenceno |
Thermo Scientific Alfa Aesar 1-Bromo-4-ciclohexilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 25109-28-8 Fórmula molecular: C12H15Br Peso molecular (g/mol): 239.156 Número MDL: MFCD00019339 Clave InChI: LVIJLEREXMVRAN-UHFFFAOYSA-N Sinónimo: p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa PubChem CID: 90718 Nombre IUPAC: 1-bromo-4-ciclohexilbenceno SMILES: C1CCC(CC1)C2=CC=C(C=C2)Br
Sinónimo | p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa |
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Clave InChI | LVIJLEREXMVRAN-UHFFFAOYSA-N |
PubChem CID | 90718 |
Fórmula molecular | C12H15Br |
CAS | 25109-28-8 |
Peso molecular (g/mol) | 239.156 |
Número MDL | MFCD00019339 |
SMILES | C1CCC(CC1)C2=CC=C(C=C2)Br |
Nombre IUPAC | 1-bromo-4-ciclohexilbenceno |
Thermo Scientific Alfa Aesar Bromuro de 3,4-diclorobencilo, 98 %, Thermo Scientific Chemicals
CAS: 18880-04-1 Fórmula molecular: C7H5BrCl2 Peso molecular (g/mol): 239.921 Número MDL: MFCD00041363 Clave InChI: XLWSBDFQAJXCQX-UHFFFAOYSA-N Sinónimo: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 Nombre IUPAC: 4-(bromometilo)-1,2-diclorobenceno SMILES: C1=CC(=C(C=C1CBr)Cl)Cl
Sinónimo | 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 |
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Clave InChI | XLWSBDFQAJXCQX-UHFFFAOYSA-N |
PubChem CID | 639726 |
Fórmula molecular | C7H5BrCl2 |
CAS | 18880-04-1 |
Peso molecular (g/mol) | 239.921 |
Número MDL | MFCD00041363 |
SMILES | C1=CC(=C(C=C1CBr)Cl)Cl |
Nombre IUPAC | 4-(bromometilo)-1,2-diclorobenceno |
Thermo Scientific Alfa Aesar 3-Fenilpropilamina, + 98 %, Thermo Scientific Chemicals
CAS: 2038-57-5 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00008224 Clave InChI: LYUQWQRTDLVQGA-UHFFFAOYSA-N Sinónimo: 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine PubChem CID: 16259 Nombre IUPAC: 3-fenilpropan-1-amina SMILES: NCCCC1=CC=CC=C1
Sinónimo | 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine |
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Clave InChI | LYUQWQRTDLVQGA-UHFFFAOYSA-N |
PubChem CID | 16259 |
Fórmula molecular | C9H13N |
CAS | 2038-57-5 |
Peso molecular (g/mol) | 135.21 |
Número MDL | MFCD00008224 |
SMILES | NCCCC1=CC=CC=C1 |
Nombre IUPAC | 3-fenilpropan-1-amina |
Thermo Scientific Alfa Aesar 2-Metil-1-fenil-2-propanol, 98 +%, Thermo Scientific Chemicals
CAS: 100-86-7 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.221 Número MDL: MFCD00004465 Clave InChI: RIWRBSMFKVOJMN-UHFFFAOYSA-N Sinónimo: 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol PubChem CID: 7531 Nombre IUPAC: 2-metil-1-fenilpropan-2-ol SMILES: CC(C)(CC1=CC=CC=C1)O
Sinónimo | 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol |
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Clave InChI | RIWRBSMFKVOJMN-UHFFFAOYSA-N |
PubChem CID | 7531 |
Fórmula molecular | C10H14O |
CAS | 100-86-7 |
Peso molecular (g/mol) | 150.221 |
Número MDL | MFCD00004465 |
SMILES | CC(C)(CC1=CC=CC=C1)O |
Nombre IUPAC | 2-metil-1-fenilpropan-2-ol |
Thermo Scientific Alfa Aesar Vanillato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 617-05-0 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00017269 Clave InChI: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Sinónimo: ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate PubChem CID: 12038 Nombre IUPAC: 4-hidroxi-3-metoxibenzoato de etilo SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1
Sinónimo | ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate |
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Clave InChI | MWAYRGBWOVHDDZ-UHFFFAOYSA-N |
PubChem CID | 12038 |
Fórmula molecular | C10H12O4 |
CAS | 617-05-0 |
Peso molecular (g/mol) | 196.20 |
Número MDL | MFCD00017269 |
SMILES | CCOC(=O)C1=CC=C(O)C(OC)=C1 |
Nombre IUPAC | 4-hidroxi-3-metoxibenzoato de etilo |
Thermo Scientific Alfa Aesar Ácido 5-metil-2-nitrobenzoico, 98 +%, Thermo Scientific Chemicals
CAS: 3113-72-2 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00007368 Clave InChI: QRRSIFNWHCKMSW-UHFFFAOYSA-N Sinónimo: 5-methyl-2-nitrobenzoic acid,2-nitro-5-methylbenzoic acid,benzoic acid, 5-methyl-2-nitro,3-methyl-6-nitrobenzoic acid,6-nitro-m-toluic acid,m-toluic acid, 6-nitro,6-nitro-p-toluic acid,5-methyl-2-nitrobenzoicacid,5-methyl-2-nitro-benzoic acid,benzoic acid,5-methyl-2-nitro PubChem CID: 18371 SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
Sinónimo | 5-methyl-2-nitrobenzoic acid,2-nitro-5-methylbenzoic acid,benzoic acid, 5-methyl-2-nitro,3-methyl-6-nitrobenzoic acid,6-nitro-m-toluic acid,m-toluic acid, 6-nitro,6-nitro-p-toluic acid,5-methyl-2-nitrobenzoicacid,5-methyl-2-nitro-benzoic acid,benzoic acid,5-methyl-2-nitro |
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Clave InChI | QRRSIFNWHCKMSW-UHFFFAOYSA-N |
PubChem CID | 18371 |
Fórmula molecular | C8H7NO4 |
CAS | 3113-72-2 |
Peso molecular (g/mol) | 181.147 |
Número MDL | MFCD00007368 |
SMILES | CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O |
Thermo Scientific Alfa Aesar 4,4'-Dimetilbenzhidol, 98 %, Thermo Scientific Chemicals
CAS: 885-77-8 Fórmula molecular: C15H16O Peso molecular (g/mol): 212.292 Número MDL: MFCD00017216 Clave InChI: RGYZQSCFKFDECZ-UHFFFAOYSA-N Sinónimo: 4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl PubChem CID: 279356 Nombre IUPAC: bis(4-metilfenil)metanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O
Sinónimo | 4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl |
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Clave InChI | RGYZQSCFKFDECZ-UHFFFAOYSA-N |
PubChem CID | 279356 |
Fórmula molecular | C15H16O |
CAS | 885-77-8 |
Peso molecular (g/mol) | 212.292 |
Número MDL | MFCD00017216 |
SMILES | CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O |
Nombre IUPAC | bis(4-metilfenil)metanol |
Thermo Scientific Alfa Aesar 1-terc-Butilo-4-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 3282-56-2 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.219 Número MDL: MFCD00041253 Clave InChI: XSCPVQNNFLHGHY-UHFFFAOYSA-N Sinónimo: 1-tert-butyl-4-nitrobenzene,4-t-butylnitrobenzene,4-tert-butylnitrobenzene,p-t-butylnitrobenzene,p-nitro-t-butylbenzene,4-t-butyl nitrobenzene,benzene, 1-1,1-dimethylethyl-4-nitro,tert-butyl-4-nitrobenzene,acmc-209hw6,benzene,1-dimethylethyl-4-nitro PubChem CID: 76773 Nombre IUPAC: 1-terc-butilo-4-nitrobenceno SMILES: CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]
Sinónimo | 1-tert-butyl-4-nitrobenzene,4-t-butylnitrobenzene,4-tert-butylnitrobenzene,p-t-butylnitrobenzene,p-nitro-t-butylbenzene,4-t-butyl nitrobenzene,benzene, 1-1,1-dimethylethyl-4-nitro,tert-butyl-4-nitrobenzene,acmc-209hw6,benzene,1-dimethylethyl-4-nitro |
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Clave InChI | XSCPVQNNFLHGHY-UHFFFAOYSA-N |
PubChem CID | 76773 |
Fórmula molecular | C10H13NO2 |
CAS | 3282-56-2 |
Peso molecular (g/mol) | 179.219 |
Número MDL | MFCD00041253 |
SMILES | CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-] |
Nombre IUPAC | 1-terc-butilo-4-nitrobenceno |
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 2-Yodobenzoato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 1829-28-3 Fórmula molecular: C9H9IO2 Peso molecular (g/mol): 276.07 Número MDL: MFCD00051796 Clave InChI: QOUFDDUDXYJWHV-UHFFFAOYSA-N Sinónimo: 2-iodobenzoic acid ethyl ester,rarechem al bi 0562,ethyl iodobenzoate,ethyl-2-iodobenzoate,ethyl 2-iodanylbenzoate,acmc-1ag98,2-ethoxycarbonyl iodobenzene,benzoic acid, 2-iodo-,ethyl ester,benzoic acid, 2-iodo-, ethyl ester PubChem CID: 2829347 Nombre IUPAC: 2-yodobenzoato de etilo SMILES: CCOC(=O)C1=CC=CC=C1I
Sinónimo | 2-iodobenzoic acid ethyl ester,rarechem al bi 0562,ethyl iodobenzoate,ethyl-2-iodobenzoate,ethyl 2-iodanylbenzoate,acmc-1ag98,2-ethoxycarbonyl iodobenzene,benzoic acid, 2-iodo-,ethyl ester,benzoic acid, 2-iodo-, ethyl ester |
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Clave InChI | QOUFDDUDXYJWHV-UHFFFAOYSA-N |
PubChem CID | 2829347 |
Fórmula molecular | C9H9IO2 |
CAS | 1829-28-3 |
Peso molecular (g/mol) | 276.07 |
Número MDL | MFCD00051796 |
SMILES | CCOC(=O)C1=CC=CC=C1I |
Nombre IUPAC | 2-yodobenzoato de etilo |