![[1,1'-Biphenyl]-4-ol, 3-amino-](https://static.cymitquimica.com/products/AN/img/AG0008G3.png "Click to enlarge")
Estimated delivery in United States, on Wednesday 15 May 2024
Product Information
Name:
[1,1'-Biphenyl]-4-ol, 3-amino-
Synonyms:
- 2-Amino-4-phenylphenol
- 3-Amino-4-hydroxybiphenyl
- 3-Aminobiphenyl-4-ol
- 3-Amino-[1,1'-biphenyl]-4-ol
- 2-Hydroxy-5-phenylaniline
- 4-Biphenylol, 3-amino-
- Phenol, 2-amino-4-phenyl-
- 3-amino-1,1'-biphenyl-4-ol
- 2-amino-4-phenyl-phenol
- 2-azanyl-4-phenyl-phenol
- See more synonyms
- 1 inverted exclamation mark -biphenyl)-4-ol,3-amino-(
- 1 inverted exclamation mark -biphenyl]-4-ol,3-amino-[
- 4-phenyl-2-aminophenol
- 3-Amino-biphenyl-4-ol
- [1, 3-amino-
- 2-hydroxy-5-phenyl aniline
- 2-Amino-4-phenylphenol, 98%
- 3-Amino[1,1'-biphenyl]-4-ol #
- 2-Amino-4-phenylphenol, technical grade, 90%
- 3-Amino-4-hydroxybiphenyl;2-Amino-4-phenylphenol
- 3-amino-(1,1 inverted exclamation mark -biphenyl)-4-ol
- 214-484-8
- 3-Amino-4-biphenylol
- 3-Amino[1,1′-biphenyl]-4-ol
- 3-Aminobiphenyl-4-Ol
- 4-Phenyl-2-aminophenol
- NSC 7950
- [1,1'-Biphenyl]-4-Ol, 3-Amino-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
185.2218
Formula:
C12H11NO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2
InChI key:
IGIDZGNPFWGICD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG0008G3 [1,1'-Biphenyl]-4-ol, 3-amino-
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