Benceno y derivados sustituidos
Benceno y derivados sustituidos
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Alcohol bencílico, 99 %, puro, Thermo Scientific Chemicals
CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1
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Sinónimo | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
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Clave InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
PubChem CID | 244 |
Fórmula molecular | C7H8O |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Nombre IUPAC | fenilmetanol |
2,4-Di-terc-butilfenol, 97 %, Thermo Scientific Chemicals
CAS: 96-76-4 Número MDL: MFCD00008828 Clave InChI: ICKWICRCANNIBI-UHFFFAOYSA-N Sinónimo: 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt PubChem CID: 7311 Nombre IUPAC: 2,4-diterc-butilfenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
Sinónimo | 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt |
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Clave InChI | ICKWICRCANNIBI-UHFFFAOYSA-N |
PubChem CID | 7311 |
CAS | 96-76-4 |
Número MDL | MFCD00008828 |
SMILES | CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C |
Nombre IUPAC | 2,4-diterc-butilfenol |
Tetraquis(trifenilfosfina)paladio (0), 99 %, Thermo Scientific Chemicals
CAS: 14221-01-3 Fórmula molecular: C72H60P4Pd Peso molecular (g/mol): 1155.59 Número MDL: MFCD00010012 Clave InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N Sinónimo: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 Nombre IUPAC: tetrakis(triphenylphosphane) palladium SMILES: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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Sinónimo | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
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Clave InChI | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
PubChem CID | 11979704 |
Fórmula molecular | C72H60P4Pd |
CAS | 14221-01-3 |
Peso molecular (g/mol) | 1155.59 |
Número MDL | MFCD00010012 |
SMILES | [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | tetrakis(triphenylphosphane) palladium |
2-Fenoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 122-99-6 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00002857 Clave InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 Nombre IUPAC: 2-fenoxietanol SMILES: C1=CC=C(C=C1)OCCO
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Sinónimo | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
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Clave InChI | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
PubChem CID | 31236 |
Fórmula molecular | C8H10O2 |
CAS | 122-99-6 |
ChEBI | CHEBI:64275 |
Peso molecular (g/mol) | 138.17 |
Número MDL | MFCD00002857 |
SMILES | C1=CC=C(C=C1)OCCO |
Nombre IUPAC | 2-fenoxietanol |
1,3,5-Trimetoxibenceno, 99 %, Thermo Scientific Chemicals
CAS: 621-23-8 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.19 Número MDL: MFCD00008385 Clave InChI: LKUDPHPHKOZXCD-UHFFFAOYSA-N Sinónimo: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 Nombre IUPAC: 1,3,5-trimetoxibenceno SMILES: COC1=CC(OC)=CC(OC)=C1
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Sinónimo | phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 |
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Clave InChI | LKUDPHPHKOZXCD-UHFFFAOYSA-N |
PubChem CID | 69301 |
Fórmula molecular | C9H12O3 |
CAS | 621-23-8 |
ChEBI | CHEBI:31038 |
Peso molecular (g/mol) | 168.19 |
Número MDL | MFCD00008385 |
SMILES | COC1=CC(OC)=CC(OC)=C1 |
Nombre IUPAC | 1,3,5-trimetoxibenceno |
p-Toluenosulfonamida, 99 %, Thermo Scientific Chemicals
CAS: 70-55-3 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.21 Número MDL: MFCD00011692 Clave InChI: LMYRWZFENFIFIT-UHFFFAOYSA-N Sinónimo: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 Nombre IUPAC: 4-metilbencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
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Sinónimo | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
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Clave InChI | LMYRWZFENFIFIT-UHFFFAOYSA-N |
PubChem CID | 6269 |
Fórmula molecular | C7H9NO2S |
CAS | 70-55-3 |
ChEBI | CHEBI:34435 |
Peso molecular (g/mol) | 171.21 |
Número MDL | MFCD00011692 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
Nombre IUPAC | 4-metilbencenosulfonamida |
Anisol, 99 %, puro, Thermo Scientific Chemicals
CAS: 100-66-3 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1
Sinónimo | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
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Clave InChI | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
PubChem CID | 7519 |
Fórmula molecular | C7H8O |
CAS | 100-66-3 |
ChEBI | CHEBI:16579 |
Peso molecular (g/mol) | 108.14 |
SMILES | COC1=CC=CC=C1 |
Nombre IUPAC | anisol |
p-Anisaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 123-11-5 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00003385 Clave InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinónimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 Nombre IUPAC: 4-metoxibenzaldehído SMILES: COC1=CC=C(C=C1)C=O
Sinónimo | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
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Clave InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
PubChem CID | 31244 |
Fórmula molecular | C8H8O2 |
CAS | 123-11-5 |
ChEBI | CHEBI:28235 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00003385 |
SMILES | COC1=CC=C(C=C1)C=O |
Nombre IUPAC | 4-metoxibenzaldehído |
Trifenilfosfina, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Fórmula molecular: C18H15P Peso molecular (g/mol): 262.29 Número MDL: MFCD00003043 MFCD20489348 Clave InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nombre IUPAC: trifenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
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Clave InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
PubChem CID | 11776 |
Fórmula molecular | C18H15P |
CAS | 603-35-0 |
Peso molecular (g/mol) | 262.29 |
Número MDL | MFCD00003043 MFCD20489348 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | trifenilfosfano |
Salicilato de sodio, 99 %, Thermo Scientific Chemicals
CAS: 54-21-7 Fórmula molecular: C7H5NaO3 Peso molecular (g/mol): 160.104 Número MDL: MFCD00002440 Clave InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinónimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nombre IUPAC: sodio; 2-hidroxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Sinónimo | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
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Clave InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
PubChem CID | 16760658 |
Fórmula molecular | C7H5NaO3 |
CAS | 54-21-7 |
ChEBI | CHEBI:9180 |
Peso molecular (g/mol) | 160.104 |
Número MDL | MFCD00002440 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Nombre IUPAC | sodio; 2-hidroxibenzoato |
sim-Difenilcarbazida, 98 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 140-22-7 Fórmula molecular: C13H14N4O Peso molecular (g/mol): 242.28 Clave InChI: KSPIHGBHKVISFI-UHFFFAOYSA-N Sinónimo: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 Nombre IUPAC: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
Sinónimo | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
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Clave InChI | KSPIHGBHKVISFI-UHFFFAOYSA-N |
PubChem CID | 8789 |
Fórmula molecular | C13H14N4O |
CAS | 140-22-7 |
ChEBI | CHEBI:4641 |
Peso molecular (g/mol) | 242.28 |
SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
Nombre IUPAC | 1,3-dianilinourea |
Bromuro de bencilo, 99 %, Thermo Scientific Chemicals
CAS: 100-39-0 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.037 Número MDL: MFCD00000172 Clave InChI: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinónimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 Nombre IUPAC: bromometilbenceno SMILES: C1=CC=C(C=C1)CBr
Sinónimo | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
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Clave InChI | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
PubChem CID | 7498 |
Fórmula molecular | C7H7Br |
CAS | 100-39-0 |
ChEBI | CHEBI:59858 |
Peso molecular (g/mol) | 171.037 |
Número MDL | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Nombre IUPAC | bromometilbenceno |
4-Metoxibenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 123-11-5 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00003385 Clave InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinónimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 Nombre IUPAC: 4-metoxibenzaldehído SMILES: COC1=CC=C(C=C1)C=O
Sinónimo | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
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Clave InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
PubChem CID | 31244 |
Fórmula molecular | C8H8O2 |
CAS | 123-11-5 |
ChEBI | CHEBI:28235 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00003385 |
SMILES | COC1=CC=C(C=C1)C=O |
Nombre IUPAC | 4-metoxibenzaldehído |
O-ftalaldialdehído, 98 %, Thermo Scientific Chemicals
CAS: 643-79-8 Fórmula molecular: C8H6O2 Peso molecular (g/mol): 134.13 Número MDL: MFCD00003335 Clave InChI: ZWLUXSQADUDCSB-UHFFFAOYSA-N Sinónimo: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 Nombre IUPAC: ftalaldehído SMILES: O=CC1=CC=CC=C1C=O
Sinónimo | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
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Clave InChI | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
PubChem CID | 4807 |
Fórmula molecular | C8H6O2 |
CAS | 643-79-8 |
ChEBI | CHEBI:70851 |
Peso molecular (g/mol) | 134.13 |
Número MDL | MFCD00003335 |
SMILES | O=CC1=CC=CC=C1C=O |
Nombre IUPAC | ftalaldehído |
Trifenilfosfito, 99 %, Thermo Scientific Chemicals
CAS: 101-02-0 Fórmula molecular: C18H15O3P Peso molecular (g/mol): 310.28 Clave InChI: HVLLSGMXQDNUAL-UHFFFAOYSA-N Sinónimo: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 Nombre IUPAC: Trifenilfosfito SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Sinónimo | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
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Clave InChI | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
PubChem CID | 7540 |
Fórmula molecular | C18H15O3P |
CAS | 101-02-0 |
Peso molecular (g/mol) | 310.28 |
SMILES | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
Nombre IUPAC | Trifenilfosfito |