accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 90-43-7

OH

CAS RN 90-43-7

IUPAC Name: [1,1'-biphenyl]-2-ol
Synonyms: o-phenylphenol nectryl o-xenol tumescal 0PE dowicide 2-phenylphenol (substance) caswell no. 623AA dowicide 1 dowicide A invalon OP
Molecular Weight (g/mol): 170.21
Molecular Formula: C12H10O
InChi Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N
SMILES: OC1=CC=CC=C1C1=CC=CC=C1
Molecular Weight (g/mol) 
  • (9)
Percent Purity 
  • (2)
  • (3)
  • (3)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
Boiling Point 
  • (3)
  • (3)
  • (1)
Physical Form 
  • (3)
  • (2)

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

category

brands

  • (1)
  • (2)
  • (6)

special interests

  • (1)
  • (3)

Molecular Weight (g/mol)

  • (9)

Percent Purity

  • (2)
  • (3)
  • (3)

Quantity

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

Boiling Point

  • (3)
  • (3)
  • (1)

Physical Form

  • (3)
  • (2)

Solvent or Matrix

  • (1)
1 – 4 of 4 results
1

Thermo Scientific Chemicals 2-Phenylphenol, 99+%

CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1

EDGE
PubChem CID 7017
CAS 90-43-7
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:17043
MDL Number MFCD00002208
SMILES OC1=CC=CC=C1C1=CC=CC=C1
Synonym 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
InChI Key LLEMOWNGBBNAJR-UHFFFAOYSA-N
Molecular Formula C12H10O
2

Thermo Scientific Chemicals 2-Phenylphenol, 99%

CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1

PubChem CID 7017
CAS 90-43-7
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:17043
MDL Number MFCD00002208
SMILES OC1=CC=CC=C1C1=CC=CC=C1
Synonym 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
InChI Key LLEMOWNGBBNAJR-UHFFFAOYSA-N
Molecular Formula C12H10O
3

2-Phenylphenol 99.0+%, TCI America™
SDP

CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 IUPAC Name: [1,1'-biphenyl]-2-ol SMILES: OC1=CC=CC=C1C1=CC=CC=C1

PubChem CID 7017
CAS 90-43-7
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:17043
MDL Number MFCD00002208
SMILES OC1=CC=CC=C1C1=CC=CC=C1
Synonym 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
IUPAC Name [1,1'-biphenyl]-2-ol
InChI Key LLEMOWNGBBNAJR-UHFFFAOYSA-N
Molecular Formula C12H10O
4

2-Phenylphenol, SPEX CertiPrep™
SDP

CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N PubChem CID: 7017 ChEBI: CHEBI:17043 IUPAC Name: [1,1'-biphenyl]-2-ol SMILES: OC1=CC=CC=C1C1=CC=CC=C1

PubChem CID 7017
CAS 90-43-7
Molecular Weight (g/mol) 170.21
ChEBI CHEBI:17043
MDL Number MFCD00002208
SMILES OC1=CC=CC=C1C1=CC=CC=C1
IUPAC Name [1,1'-biphenyl]-2-ol
InChI Key LLEMOWNGBBNAJR-UHFFFAOYSA-N
Molecular Formula C12H10O