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Benzenediols

Aromatic organic compounds that consist of a benzene ring with two hydroxyl functional group substitutions.

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1

2-Allyl-4,6-dibenzoylresorcinol, 98%

CAS: 102593-74-8 Molecular Formula: C23H18O4 Molecular Weight (g/mol): 358.393 MDL Number: MFCD02094038 InChI Key: FSYGSBMXRNPJAD-UHFFFAOYSA-N Synonym: 2-allyl-4,6-dibenzoylresorcinol,5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone,methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl,4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol,2allyl-4,6-dibenzoylresorcinol,methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl,pubchem21315,acmc-20ao5t PubChem CID: 7010346 IUPAC Name: (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone SMILES: C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

PubChem CID 7010346
CAS 102593-74-8
Molecular Weight (g/mol) 358.393
MDL Number MFCD02094038
SMILES C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O
Synonym 2-allyl-4,6-dibenzoylresorcinol,5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone,methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl,4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol,2allyl-4,6-dibenzoylresorcinol,methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl,pubchem21315,acmc-20ao5t
IUPAC Name (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone
InChI Key FSYGSBMXRNPJAD-UHFFFAOYSA-N
Molecular Formula C23H18O4
2

rac Epinephrine, TRC

CAS: 329-65-7 Molecular Formula: C9 H13 N O3 Molecular Weight (g/mol): 183.2 Synonym: 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-,1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (±)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (±)- (8CI),(±)-Adrenaline,(±)-Epinephrine,1-(3,4-Dihydroxy)phenyl-2-methylaminoethanol,2-(Methylamino)-1-(3,4-dihydroxyphenyl)ethanol,DL-Adrenaline,Epirenamine,Racepinefrine,Racepinephrine,dl-Adrenaline,dl-Epinephrine IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(O)c1ccc(O)c(O)c1

CAS 329-65-7
Molecular Weight (g/mol) 183.2
SMILES CNCC(O)c1ccc(O)c(O)c1
Synonym 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-,1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (±)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (±)- (8CI),(±)-Adrenaline,(±)-Epinephrine,1-(3,4-Dihydroxy)phenyl-2-methylaminoethanol,2-(Methylamino)-1-(3,4-dihydroxyphenyl)ethanol,DL-Adrenaline,Epirenamine,Racepinefrine,Racepinephrine,dl-Adrenaline,dl-Epinephrine
IUPAC Name 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
Molecular Formula C9 H13 N O3
3

Epinephrine Sulfonic Acid, TRC

CAS: 26405-77-6 Molecular Formula: C9 H13 N O5 S Molecular Weight (g/mol): 247.27 Synonym: Benzenemethanesulfonic acid, 3,4-dihydroxy-α-[(methylamino)methyl]-,α-Toluenesulfonic acid, 3,4-dihydroxy-α-[(methylamino)methyl]- (6CI,8CI),3,4-Dihydroxy-α-[(methylamino)methyl]benzenemethanesulfonic acid,1-(3,4-Dihydroxy-phenyl)-2-methylamino-ethanesulfonic acid,1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethane-1-sulfonic acid,1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanesulfonic acid,Epinephrine sulfonic acid,Adrenaline sulfonic acid IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanesulfonic acid SMILES: CNCC(c1ccc(O)c(O)c1)S(=O)(=O)O

CAS 26405-77-6
Molecular Weight (g/mol) 247.27
SMILES CNCC(c1ccc(O)c(O)c1)S(=O)(=O)O
Synonym Benzenemethanesulfonic acid, 3,4-dihydroxy-α-[(methylamino)methyl]-,α-Toluenesulfonic acid, 3,4-dihydroxy-α-[(methylamino)methyl]- (6CI,8CI),3,4-Dihydroxy-α-[(methylamino)methyl]benzenemethanesulfonic acid,1-(3,4-Dihydroxy-phenyl)-2-methylamino-ethanesulfonic acid,1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethane-1-sulfonic acid,1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanesulfonic acid,Epinephrine sulfonic acid,Adrenaline sulfonic acid
IUPAC Name 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanesulfonic acid
Molecular Formula C9 H13 N O5 S
4

2-TEDC, Tocris Bioscience™
GREENER_CHOICE

CAS: 132465-10-2 Molecular Formula: C16H13NO4S Molecular Weight (g/mol): 315.343 InChI Key: KCGLTUBCAGZLHP-XYOKQWHBSA-N Synonym: 2-tedc,chembl37081,tocris-0645,2-thiophen-2-yl ethyl 2-cyano-3-3,4-dihydroxyphenyl prop-2-enoate,e-2-cyano-3-3,4-dihydroxyphenyl acrylic acid 2-2-thienyl ethyl ester,2-cyano-3-3,4-dihydroxy-phenyl-acrylic acid 2-thiophen-2-yl-ethyl ester,2-cyano-3-3,4-dihydroxyphenyl propenoic acid 2-2-thienyl ethyl ester,2-thiophen-2-ylethyl e-2-cyano-3-3,4-dihydroxyphenyl prop-2-enoate,2-propenoic acid,2-cyano-3-3,4-dihydroxyphenyl-,2-2-thienyl ethyl ester, e-9ci PubChem CID: 6069552 IUPAC Name: 2-thiophen-2-ylethyl (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: C1=CSC(=C1)CCOC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

PubChem CID 6069552
CAS 132465-10-2
Molecular Weight (g/mol) 315.343
SMILES C1=CSC(=C1)CCOC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Synonym 2-tedc,chembl37081,tocris-0645,2-thiophen-2-yl ethyl 2-cyano-3-3,4-dihydroxyphenyl prop-2-enoate,e-2-cyano-3-3,4-dihydroxyphenyl acrylic acid 2-2-thienyl ethyl ester,2-cyano-3-3,4-dihydroxy-phenyl-acrylic acid 2-thiophen-2-yl-ethyl ester,2-cyano-3-3,4-dihydroxyphenyl propenoic acid 2-2-thienyl ethyl ester,2-thiophen-2-ylethyl e-2-cyano-3-3,4-dihydroxyphenyl prop-2-enoate,2-propenoic acid,2-cyano-3-3,4-dihydroxyphenyl-,2-2-thienyl ethyl ester, e-9ci
IUPAC Name 2-thiophen-2-ylethyl (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI Key KCGLTUBCAGZLHP-XYOKQWHBSA-N
Molecular Formula C16H13NO4S