man

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) 
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
Percent Purity 
  • (1)
  • (10)
  • (8)
  • (1)
Quantity 
  • (4)
  • (1)
  • (2)
  • (3)
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
Physical Form 
  • (7)
Boiling Point 
  • (3)
  • (1)
  • (1)
Keyword Search: alfa aesar Clear all selections

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

Selected Filters

Clear all

Keyword Search

alfa aesar

Narrow Results

Narrow Results

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

category

brands

  • (20)

Molecular Weight (g/mol)

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

Percent Purity

  • (1)
  • (10)
  • (8)
  • (1)

Quantity

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

Physical Form

  • (7)

Boiling Point

  • (3)
  • (1)
  • (1)
1 – 12 of 12 results
1

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
2

(S)-4-(1-Aminoethyl)phenol, 97%, Thermo Scientific Chemicals

CAS: 221670-72-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD03844646 InChI Key: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol SMILES: CC(N)C1=CC=C(O)C=C1

PubChem CID 41097924
CAS 221670-72-0
Molecular Weight (g/mol) 137.18
MDL Number MFCD03844646
SMILES CC(N)C1=CC=C(O)C=C1
IUPAC Name 4-[(1S)-1-aminoethyl]phenol
InChI Key CDQPLIAKRDYOCB-UHFFFAOYNA-N
Molecular Formula C8H11NO
3

(R)-4-(1-Aminoethyl)phenol, 97%, Thermo Scientific Chemicals

CAS: 134855-89-3 Molecular Formula: C8H12BrNO Molecular Weight (g/mol): 218.094 MDL Number: MFCD03844647 InChI Key: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol;hydrobromide SMILES: CC(C1=CC=C(C=C1)O)N.Br

PubChem CID 49758827
CAS 134855-89-3
Molecular Weight (g/mol) 218.094
MDL Number MFCD03844647
SMILES CC(C1=CC=C(C=C1)O)N.Br
Synonym s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide
IUPAC Name 4-[(1S)-1-aminoethyl]phenol;hydrobromide
InChI Key PZBBMKOZPQAHRA-RGMNGODLSA-N
Molecular Formula C8H12BrNO
4

2-Methylbenzothiazol-6-ol, 96%, Thermo Scientific Chemicals

CAS: 68867-18-5 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00227234 InChI Key: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonym: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 IUPAC Name: 2-methyl-1,3-benzothiazol-6-ol SMILES: CC1=NC2=CC=C(O)C=C2S1

PubChem CID 759304
CAS 68867-18-5
Molecular Weight (g/mol) 165.21
MDL Number MFCD00227234
SMILES CC1=NC2=CC=C(O)C=C2S1
Synonym 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole
IUPAC Name 2-methyl-1,3-benzothiazol-6-ol
InChI Key ROFBPPIQUBJMRO-UHFFFAOYSA-N
Molecular Formula C8H7NOS
5

4-Hydroxy-4'-fluorobiphenyl, 98%, Thermo Scientific™

CAS: 324-94-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD01830385 InChI Key: QSJNKJGPJVOGPK-UHFFFAOYSA-N Synonym: 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057 PubChem CID: 345420 IUPAC Name: 4-(4-fluorophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)O

PubChem CID 345420
CAS 324-94-7
Molecular Weight (g/mol) 188.201
MDL Number MFCD01830385
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)F)O
Synonym 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057
IUPAC Name 4-(4-fluorophenyl)phenol
InChI Key QSJNKJGPJVOGPK-UHFFFAOYSA-N
Molecular Formula C12H9FO
6

DL-4-Hydroxymandelic acid monohydrate, 97%, Thermo Scientific Chemicals

CAS: 184901-84-6 Molecular Formula: C8H10O5 Molecular Weight (g/mol): 186.163 MDL Number: MFCD00149283 InChI Key: ATPBHLAWGXOMOR-UHFFFAOYSA-N Synonym: 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate,4-hydroxymandelic acid monohydrate,dl-4-hydroxymandelic acid monohydrate,4-hydroxymandelic acid hydrate,3-hydroxymandelic acid monohydrate,hydroxy 4-hydroxyphenyl acetic acid-water 1/1,hydroxy-4-hydroxy-phenyl-acetic acid monohydrate,benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1 PubChem CID: 12677290 IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate SMILES: C1=CC(=CC=C1C(C(=O)O)O)O.O

PubChem CID 12677290
CAS 184901-84-6
Molecular Weight (g/mol) 186.163
MDL Number MFCD00149283
SMILES C1=CC(=CC=C1C(C(=O)O)O)O.O
Synonym 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate,4-hydroxymandelic acid monohydrate,dl-4-hydroxymandelic acid monohydrate,4-hydroxymandelic acid hydrate,3-hydroxymandelic acid monohydrate,hydroxy 4-hydroxyphenyl acetic acid-water 1/1,hydroxy-4-hydroxy-phenyl-acetic acid monohydrate,benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1
IUPAC Name 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate
InChI Key ATPBHLAWGXOMOR-UHFFFAOYSA-N
Molecular Formula C8H10O5
7

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
8

6-Hydroxy-4-methylcoumarin, 99%, Thermo Scientific™

CAS: 2373-31-1 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00016967 InChI Key: IRUHWRSITUYICV-UHFFFAOYSA-N PubChem CID: 75409 IUPAC Name: 6-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)O

PubChem CID 75409
CAS 2373-31-1
Molecular Weight (g/mol) 176.171
MDL Number MFCD00016967
SMILES CC1=CC(=O)OC2=C1C=C(C=C2)O
IUPAC Name 6-hydroxy-4-methylchromen-2-one
InChI Key IRUHWRSITUYICV-UHFFFAOYSA-N
Molecular Formula C10H8O3
9

4-Hydroxy-3-nitrobenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 3272-08-0 Molecular Formula: C7H3N2O3 Molecular Weight (g/mol): 163.11 MDL Number: MFCD00070775 InChI Key: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonym: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 IUPAC Name: 4-cyano-2-nitrobenzen-1-olate SMILES: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N

PubChem CID 76758
CAS 3272-08-0
Molecular Weight (g/mol) 163.11
MDL Number MFCD00070775
SMILES [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
Synonym 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b
IUPAC Name 4-cyano-2-nitrobenzen-1-olate
InChI Key INBLGVOPOSGVTA-UHFFFAOYSA-M
Molecular Formula C7H3N2O3
10

4-n-Pentylphenol, 98%, Thermo Scientific Chemicals

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

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
11

4-Hydroxy-3-nitrobiphenyl, 97%, Thermo Scientific™

CAS: 885-82-5 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00014694 InChI Key: JDDNJJBXFOLPKX-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl PubChem CID: 13447 IUPAC Name: 2-nitro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

PubChem CID 13447
CAS 885-82-5
Molecular Weight (g/mol) 215.208
MDL Number MFCD00014694
SMILES C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Synonym 4-hydroxy-3-nitrobiphenyl,3-nitrobiphenyl-4-ol,3-nitro-1,1'-biphenyl-4-ol,3-nitro 1,1'-biphenyl-4-ol,ccris 5769,2-nitro-4-phenyl-phenol,4-phenyl-2-nitrophenol,acmc-209qum,nitrophenylphenol,3-nitro-4-hydroxybiphenyl
IUPAC Name 2-nitro-4-phenylphenol
InChI Key JDDNJJBXFOLPKX-UHFFFAOYSA-N
Molecular Formula C12H9NO3
12

4-Hydroxybenzylidenemalononitrile, 98%, Thermo Scientific™

CAS: 3785-90-8 Molecular Formula: C10H6N2O Molecular Weight (g/mol): 170.17 MDL Number: MFCD00020189 InChI Key: FNCOVSWSZZVFBQ-UHFFFAOYSA-N Synonym: tyrphostin 8,4-hydroxybenzylidenemalononitrile,malononitrile, p-hydroxybenzylidene,2-4-hydroxyphenyl methylidene propanedinitrile,4-hydroxybenzylidene malononitrile,4-hydroxy-benzal-malonitril german,propanedinitrile, 4-hydroxyphenyl methylene,4-hydroxybenzylidene propanedinitrile,2-4-hydroxybenzylidene malononitrile PubChem CID: 92970 IUPAC Name: 2-[(4-hydroxyphenyl)methylidene]propanedinitrile SMILES: OC1=CC=C(C=C(C#N)C#N)C=C1

PubChem CID 92970
CAS 3785-90-8
Molecular Weight (g/mol) 170.17
MDL Number MFCD00020189
SMILES OC1=CC=C(C=C(C#N)C#N)C=C1
Synonym tyrphostin 8,4-hydroxybenzylidenemalononitrile,malononitrile, p-hydroxybenzylidene,2-4-hydroxyphenyl methylidene propanedinitrile,4-hydroxybenzylidene malononitrile,4-hydroxy-benzal-malonitril german,propanedinitrile, 4-hydroxyphenyl methylene,4-hydroxybenzylidene propanedinitrile,2-4-hydroxybenzylidene malononitrile
IUPAC Name 2-[(4-hydroxyphenyl)methylidene]propanedinitrile
InChI Key FNCOVSWSZZVFBQ-UHFFFAOYSA-N
Molecular Formula C10H6N2O