1-hydroxy-2-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the adjacent carbon, or the second position, in the benzene ring.

1 – 15 of 103 results

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2-(4-Hydroxyphenyl)ethanol, 98%

CAS: 501-94-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

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Specifications

PubChem CID	10393
CAS	501-94-0
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:1879
MDL Number	MFCD00002902
SMILES	C1=CC(=CC=C1CCO)O
Synonym	tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol
IUPAC Name	4-(2-hydroxyethyl)phenol
InChI Key	YCCILVSKPBXVIP-UHFFFAOYSA-N
Molecular Formula	C8H10O2

4-Hydroxyphthalic acid, 98%

CAS: 610-35-5 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00013984 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

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Specifications

PubChem CID	11881
CAS	610-35-5
Molecular Weight (g/mol)	182.131
ChEBI	CHEBI:27600
MDL Number	MFCD00013984
SMILES	C1=CC(=C(C=C1O)C(=O)O)C(=O)O
Synonym	1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
IUPAC Name	4-hydroxyphthalic acid
InChI Key	MWRVRCAFWBBXTL-UHFFFAOYSA-N
Molecular Formula	C8H6O5

4-n-Nonylphenol, 98+%

CAS: 104-40-5 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC Name: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

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Specifications

PubChem CID	1752
CAS	104-40-5
Molecular Weight (g/mol)	220.356
ChEBI	CHEBI:34440
MDL Number	MFCD00002396
SMILES	CCCCCCCCCC1=CC=C(C=C1)O
Synonym	4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol
IUPAC Name	4-nonylphenol
InChI Key	IGFHQQFPSIBGKE-UHFFFAOYSA-N
Molecular Formula	C15H24O

4-Hydroxybenzonitrile, 98+%

CAS: 767-00-0 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002312 InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC Name: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O

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Specifications

PubChem CID	13019
CAS	767-00-0
Molecular Weight (g/mol)	119.123
ChEBI	CHEBI:38622
MDL Number	MFCD00002312
SMILES	C1=CC(=CC=C1C#N)O
Synonym	4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
IUPAC Name	4-hydroxybenzonitrile
InChI Key	CVNOWLNNPYYEOH-UHFFFAOYSA-N
Molecular Formula	C7H5NO

4,4'-(Hexafluoroisopropylidene)diphenol, 98%

CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	73864
CAS	1478-61-1
Molecular Weight (g/mol)	336.23
ChEBI	CHEBI:72754
MDL Number	MFCD00000439
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Synonym	bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane
IUPAC Name	4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI Key	ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
Molecular Formula	C15H10F6O2

Ethyl 4-hydroxyphenylacetate, 98%

CAS: 17138-28-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016491 InChI Key: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	28310
CAS	17138-28-2
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00016491
SMILES	CCOC(=O)CC1=CC=C(O)C=C1
Synonym	ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester
IUPAC Name	ethyl 2-(4-hydroxyphenyl)acetate
InChI Key	HYUPPKVFCGIMDB-UHFFFAOYSA-N
Molecular Formula	C10H12O3

4-Acetamidophenol, 98%

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

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Specifications

PubChem CID	1983
CAS	103-90-2
Molecular Weight (g/mol)	151.17
ChEBI	CHEBI:46195
MDL Number	MFCD00002328
SMILES	CC(=O)NC1=CC=C(O)C=C1
Synonym	acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
IUPAC Name	N-(4-hydroxyphenyl)acetamide
InChI Key	RZVAJINKPMORJF-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

4-n-Pentylphenol, 98%

CAS: 14938-35-3 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00020211 InChI Key: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC Name: 4-pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1

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Specifications

PubChem CID	26975
CAS	14938-35-3
Molecular Weight (g/mol)	164.25
ChEBI	CHEBI:34441
MDL Number	MFCD00020211
SMILES	CCCCCC1=CC=C(O)C=C1
Synonym	4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol
IUPAC Name	4-pentylphenol
InChI Key	ZNPSUQQXTRRSBM-UHFFFAOYSA-N
Molecular Formula	C11H16O

4-Hydroxyphenylacetic acid, 99%

CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O

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Specifications

PubChem CID	127
CAS	156-38-7
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:18101
MDL Number	MFCD00004347
SMILES	C1=CC(=CC=C1CC(=O)O)O
Synonym	4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol
IUPAC Name	2-(4-hydroxyphenyl)acetic acid
InChI Key	XQXPVVBIMDBYFF-UHFFFAOYSA-N
Molecular Formula	C8H8O3

4-n-Heptylphenol, 98+%

CAS: 1987-50-4 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00041751 InChI Key: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O

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Specifications

PubChem CID	16143
CAS	1987-50-4
Molecular Weight (g/mol)	192.302
ChEBI	CHEBI:34438
MDL Number	MFCD00041751
SMILES	CCCCCCCC1=CC=C(C=C1)O
Synonym	4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol
IUPAC Name	4-heptylphenol
InChI Key	KNDDEFBFJLKPFE-UHFFFAOYSA-N
Molecular Formula	C13H20O

4-(1,3-Dithiolan-2-yl)phenol, 97%

CAS: 22068-49-1 Molecular Formula: C9H10OS2 Molecular Weight (g/mol): 198.30 MDL Number: MFCD00068127 InChI Key: LTNPCGWCUVDEEY-UHFFFAOYSA-N Synonym: 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl PubChem CID: 97562 IUPAC Name: 4-(1,3-dithiolan-2-yl)phenol SMILES: OC1=CC=C(C=C1)C1SCCS1

Pricing and Availability
Specifications

PubChem CID	97562
CAS	22068-49-1
Molecular Weight (g/mol)	198.30
MDL Number	MFCD00068127
SMILES	OC1=CC=C(C=C1)C1SCCS1
Synonym	4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl
IUPAC Name	4-(1,3-dithiolan-2-yl)phenol
InChI Key	LTNPCGWCUVDEEY-UHFFFAOYSA-N
Molecular Formula	C9H10OS2

2-Methylbenzothiazol-5-ol, 97%

CAS: 68867-14-1 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00192276 InChI Key: LAKVUPMDDFICNR-UHFFFAOYSA-N PubChem CID: 699799 IUPAC Name: 2-methyl-1,3-benzothiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1

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Specifications

PubChem CID	699799
CAS	68867-14-1
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00192276
SMILES	CC1=NC2=CC(O)=CC=C2S1
IUPAC Name	2-methyl-1,3-benzothiazol-5-ol
InChI Key	LAKVUPMDDFICNR-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

4-(Pentafluorothio)phenol, 97%

CAS: 774-94-7 Molecular Formula: C6H5F5OS Molecular Weight (g/mol): 220.16 MDL Number: MFCD03788516 InChI Key: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC Name: 4-(pentafluoro-$l^{6}-sulfanyl)phenol SMILES: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2779203
CAS	774-94-7
Molecular Weight (g/mol)	220.16
MDL Number	MFCD03788516
SMILES	OC1=CC=C(C=C1)S(F)(F)(F)(F)F
Synonym	4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol
IUPAC Name	4-(pentafluoro-$l^{6}-sulfanyl)phenol
InChI Key	XHJLGVIUMCBMHL-UHFFFAOYSA-N
Molecular Formula	C6H5F5OS

4-Ethylphenol, 97%

CAS: 123-07-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002393 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

Pricing and Availability
Specifications

PubChem CID	31242
CAS	123-07-9
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:49584
MDL Number	MFCD00002393
SMILES	CCC1=CC=C(C=C1)O
Synonym	p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
IUPAC Name	4-ethylphenol
InChI Key	HXDOZKJGKXYMEW-UHFFFAOYSA-N
Molecular Formula	C8H10O

1-hydroxy-2-unsubstituted benzenoids

1-hydroxy-2-unsubstituted benzenoids

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