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α-phenyl[1,1'-biphenyl]-4-methanol
CAS: 7598-80-3
Ref. IN-DA008OWM
| 1g | 642.00 € | ||
| 100mg | 154.00 € | ||
| 250mg | 183.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
α-phenyl[1,1'-biphenyl]-4-methanol
Synonyms:
- [1,1'-Biphenyl]-4-yl(phenyl)methanol
- phenyl-(4-phenylphenyl)methanol
- 4-Phenylbenzhydrol
- biphenyl-4-yl(phenyl)methanol
- Bifonazole Impurity A
- alpha-Phenyl(1,1'-biphenyl)-4-methanol
- Biphenyl-4-yl-phenyl-methanol
- 4-Phenyl-diphenylmethanol
- (biphenyl-4-yl)-phenyl-carbinol
- [1,1'-Biphenyl]-4-methanol,|A-phenyl-
- See more synonyms
- (+/-)-alpha-phenyl(1,1'-biphenyl)-4-methanol
- Bifonol
- Not Available
- alpha-phenyl[1,1'-biphenyl]-4-methanol
- 4-Biphenylylphenylcarbinol
- Benzhydrol, 4-phenyl-
- Biphenyl-4-Yl(Phenyl)Methanol
- NSC 16333
- [1,1′-Biphenyl]-4-methanol, α-phenyl-
- [1,1′-Biphenyl]-4-yl(phenyl)methanol
- p-Phenylbenzhydrol
- α-Phenyl-4-biphenylmethanol
- α-Phenyl[1,1′-biphenyl]-4-methanol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
260.3297
Formula:
C19H16O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C19H16O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20H
InChI key:
WMFZVLIHQVUVGO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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