accessibility menu, dialog, popup

Test

1-hydroxy-2-unsubstituted benzenoids

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.
Molecular Weight (g/mol) 
  • (3)
  • (4)
  • (1)
  • (5)
  • (3)
  • (4)
  • (8)
  • (5)
  • (2)
  • (14)
  • (2)
  • (2)
  • (3)
  • (5)
  • (5)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
Quantity 
  • (26)
  • (8)
  • (8)
  • (5)
  • (18)
  • (3)
  • (3)
  • (1)
  • (25)
  • (10)
  • (4)
  • (1)
  • (39)
  • (3)
  • (6)
  • (4)
  • (6)
  • (1)
  • (2)
Percent Purity 
  • (12)
  • (1)
  • (1)
  • (3)
  • (11)
  • (2)
  • (2)
  • (6)
  • (41)
  • (51)
  • (31)
  • (6)
Physical Form 
  • (4)
  • (4)
  • (13)
  • (6)
  • (5)
  • (2)
  • (2)
  • (6)
  • (4)
  • (13)
  • (3)
Boiling Point 
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (1)
  • (9)
  • (1)
  • (23)
  • (19)
  • (5)
  • (3)

special offers

  • (11)
  • (16)

special programs

  • (1)

Molecular Weight (g/mol)

  • (3)
  • (4)
  • (1)
  • (5)
  • (3)
  • (4)
  • (8)
  • (5)
  • (2)
  • (14)
  • (2)
  • (2)
  • (3)
  • (5)
  • (5)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)

Quantity

  • (26)
  • (8)
  • (8)
  • (5)
  • (18)
  • (3)
  • (3)
  • (1)
  • (25)
  • (10)
  • (4)
  • (1)
  • (39)
  • (3)
  • (6)
  • (4)
  • (6)
  • (1)
  • (2)

Percent Purity

  • (12)
  • (1)
  • (1)
  • (3)
  • (11)
  • (2)
  • (2)
  • (6)
  • (41)
  • (51)
  • (31)
  • (6)

Physical Form

  • (4)
  • (4)
  • (13)
  • (6)
  • (5)
  • (2)
  • (2)
  • (6)
  • (4)
  • (13)
  • (3)

Boiling Point

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)

Grade

  • (1)
1 – 15 of 74 results
1

4-Acetamidophenol, 98%, Thermo Scientific Chemicals

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

EDGE
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
2

4-Nitrophenol, 99%, Thermo Scientific Chemicals

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

Promotions are available
PubChem CID 980
CAS 100-02-7
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:16836
MDL Number MFCD00007331
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
IUPAC Name 4-nitrophenol
InChI Key BTJIUGUIPKRLHP-UHFFFAOYSA-N
Molecular Formula C6H5NO3
3

4-Nitrophenol, 99%, Thermo Scientific Chemicals

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 980
CAS 100-02-7
Molecular Weight (g/mol) 139.11
ChEBI CHEBI:16836
MDL Number MFCD00007331
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
IUPAC Name 4-nitrophenol
InChI Key BTJIUGUIPKRLHP-UHFFFAOYSA-N
Molecular Formula C6H5NO3
4

4-Hydroxybenzoic Acid, 99+%, Thermo Scientific Chemicals

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

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
5

4-n-Nonylphenol, 98+%, Thermo Scientific Chemicals

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

Promotions are available
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
6

4-Ethylphenol, 97%, Thermo Scientific Chemicals

CAS: 123-07-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 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

PubChem CID 31242
CAS 123-07-9
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:49584
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
7

4-Hydroxyphenylacetic acid, 98%, Thermo Scientific Chemicals

CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 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

Promotions are available
PubChem CID 127
CAS 156-38-7
Molecular Weight (g/mol) 152.15
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
8

3-(4-Hydroxyphenyl)propionitrile, 98%, Thermo Scientific Chemicals

CAS: 17362-17-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00016492 InChI Key: KDMJGLYRWRHKJS-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile PubChem CID: 87079 IUPAC Name: 3-(4-hydroxyphenyl)propanenitrile SMILES: OC1=CC=C(CCC#N)C=C1

PubChem CID 87079
CAS 17362-17-3
Molecular Weight (g/mol) 147.18
MDL Number MFCD00016492
SMILES OC1=CC=C(CCC#N)C=C1
Synonym 3-4-hydroxyphenyl propionitrile,3-4-hydroxyphenyl propanenitrile,benzenepropanenitrile, 4-hydroxy,3-p-hydroxyphenyl propiononitrile,3-4-hydroxy-phenyl-propionitrile,.beta.-4-hydroxyphenyl propionitrile,pubchem13636,acmc-1bvt5,4-hydroxyhydrocinnamonitrile,4-hydroxyphenylpropionitrile
IUPAC Name 3-(4-hydroxyphenyl)propanenitrile
InChI Key KDMJGLYRWRHKJS-UHFFFAOYSA-N
Molecular Formula C9H9NO
9

4-Phenylphenol, 97%, Thermo Scientific Chemicals

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

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
10

7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 7651-83-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00456131 InChI Key: WCRKBMABEPCYII-UHFFFAOYSA-N Synonym: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC Name: isoquinolin-7-ol SMILES: OC1=CC=C2C=CN=CC2=C1

PubChem CID 459767
CAS 7651-83-4
Molecular Weight (g/mol) 145.16
MDL Number MFCD00456131
SMILES OC1=CC=C2C=CN=CC2=C1
Synonym 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg
IUPAC Name isoquinolin-7-ol
InChI Key WCRKBMABEPCYII-UHFFFAOYSA-N
Molecular Formula C9H7NO
11

4-Phenylphenol, 97%, Thermo Scientific Chemicals

CAS: 92-69-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 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

PubChem CID 7103
CAS 92-69-3
Molecular Weight (g/mol) 170.21
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
14

Ethyl 4-hydroxyphenylacetate, 98%, Thermo Scientific Chemicals

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

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
15

2-Methylbenzothiazol-5-ol, 97%, Thermo Scientific Chemicals

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

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