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 106 results

4-Tritylphenol, 98%

CAS: 978-86-9 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.43 MDL Number: MFCD00002364 InChI Key: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC Name: 4-tritylphenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70422
CAS	978-86-9
Molecular Weight (g/mol)	336.43
MDL Number	MFCD00002364
SMILES	OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
IUPAC Name	4-tritylphenol
InChI Key	NIPKXTKKYSKEON-UHFFFAOYSA-N
Molecular Formula	C25H20O

(+/-)-Octopamine hydrochloride, 99%

CAS: 770-05-8 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012881 InChI Key: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonym: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1

Pricing and Availability
Specifications

PubChem CID	102484
CAS	770-05-8
Molecular Weight (g/mol)	189.64
MDL Number	MFCD00012881
SMILES	Cl.NCC(O)C1=CC=C(O)C=C1
Synonym	octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride
IUPAC Name	4-(2-amino-1-hydroxyethyl)phenol hydrochloride
InChI Key	PUMZXCBVHLCWQG-UHFFFAOYNA-N
Molecular Formula	C8H12ClNO2

4-Hydroxyphthalic acid, 98%

CAS: 610-35-5 Molecular Formula: C₈H₆O₅ Molecular Weight (g/mol): 182.13 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

Pricing and Availability
Specifications

PubChem CID	11881
CAS	610-35-5
Molecular Weight (g/mol)	182.13
ChEBI	CHEBI:27600
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

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

Pricing and Availability
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-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 97%

Pricing and Availability

4-Hydroxybenzoic acid, 99%

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

Pricing and Availability
Specifications

PubChem CID	135
CAS	99-96-7
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:30763
MDL Number	MFCD00002547
SMILES	OC(=O)C1=CC=C(O)C=C1
Synonym	p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
IUPAC Name	4-hydroxybenzoic acid
InChI Key	FJKROLUGYXJWQN-UHFFFAOYSA-N
Molecular Formula	C7H6O3

4-Hydroxy-3-nitrophenylacetic acid, 99%

CAS: 10463-20-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007122 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

Pricing and Availability
Specifications

PubChem CID	447364
CAS	10463-20-4
Molecular Weight (g/mol)	197.146
ChEBI	CHEBI:546274
MDL Number	MFCD00007122
SMILES	C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
Synonym	4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629
InChI Key	QBHBHOSRLDPIHG-UHFFFAOYSA-N
Molecular Formula	C8H7NO5

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

Pricing and Availability
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-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

Pricing and Availability
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-(4-Hydroxyphenyl)-2-butanone, 98%

CAS: 5471-51-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

Pricing and Availability
Specifications

PubChem CID	21648
CAS	5471-51-2
Molecular Weight (g/mol)	164.204
ChEBI	CHEBI:68656
MDL Number	MFCD00002394
SMILES	CC(=O)CCC1=CC=C(C=C1)O
Synonym	4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
IUPAC Name	4-(4-hydroxyphenyl)butan-2-one
InChI Key	NJGBTKGETPDVIK-UHFFFAOYSA-N
Molecular Formula	C10H12O2

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

Pricing and Availability
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-Phenylphenol, 97%

CAS: 92-69-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00002347 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Pricing and Availability
Specifications

PubChem CID	7103
CAS	92-69-3
Molecular Weight (g/mol)	170.211
ChEBI	CHEBI:34422
MDL Number	MFCD00002347
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)O
Synonym	4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
IUPAC Name	4-phenylphenol
InChI Key	YXVFYQXJAXKLAK-UHFFFAOYSA-N
Molecular Formula	C12H10O

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

Pricing and Availability
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-n-Butylphenol, 98%

CAS: 1638-22-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O

Pricing and Availability
Specifications

PubChem CID	15420
CAS	1638-22-8
Molecular Weight (g/mol)	150.221
ChEBI	CHEBI:34437
MDL Number	MFCD00041750
SMILES	CCCCC1=CC=C(C=C1)O
Synonym	4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol
IUPAC Name	4-butylphenol
InChI Key	CYYZDBDROVLTJU-UHFFFAOYSA-N
Molecular Formula	C10H14O

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

1-hydroxy-2-unsubstituted benzenoids

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