1-([1,1'-Biphenyl]-4-yl)ethanol
CAS: 3562-73-0
Ref. IN-DA003CY3
1g | 53.00 € | ||
2g | 74.00 € | ||
5g | 77.00 € | ||
10g | 118.00 € | ||
25g | 171.00 € | ||
100g | 591.00 € | ||
250mg | 30.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1-([1,1'-Biphenyl]-4-yl)ethanol
Synonyms:
- 1-(4-Biphenylyl)ethanol
- 4-(1-Hydroxyethyl)biphenyl
- 1-(biphenyl-4-yl)ethanol
- Diascleril
- Difencol
- Drucoles
- 1-(4-Biphenyl)ethanol
- 4-Biphenylmethanol, .alpha.-methyl-
- 1-(4-phenylphenyl)ethanol
- 4-Biphenylyl methyl carbinol
- See more synonyms
- 1-(4-Biphenylyl)-1-ethanol
- .alpha.-Methyl-4-biphenylmethanol
- (1R)-1-(4-phenylphenyl)ethan-1-ol
- 1-(4-phenylphenyl)ethan-1-ol
- 4-Biphenyl methyl carbinol
- alpha-Methyl(1,1'-biphenyl)-4-methanol
- Biphenyl-4-ethan-1-ol
- [1, .alpha.-methyl-
- (1,1'-Biphenyl)-4-methanol, alpha-methyl-
- 1-(p-phenylphenyl)ethanol
- [1,1'-Biphenyl]-4-methanol, .alpha.-methyl-
- 1-(4'-Biphenyl)-1-ethanol
- (+/-)-1-(4-phenyl)phenylethanol
- 1-(4-Biphenylyl)-1-ethanol, 97%
- 1-[1,1'-Biphenyl]-4-ylethanol #
- [1,1'-Biphenyl]-4-methanol,a-methyl-
- 2-Amino-3,5-dichlorobenzonitrile
- 3,5-Dichloro-2-Aminobenzonitrile
- (1S)-1-(4-phenylphenyl)ethan-1-ol
- alpha-methyl[1,1'-biphenyl]-4-methanol
- 1-(4-Biphenylyl)ethanol, 98% - 1G 1g
- (RS)-1-p-Biphenylethanol
- (±)-1-(4-Biphenyl)ethanol
- (±)-1-(4-Phenylphenyl)ethanol
- 1-(4-Phenylphenyl)ethan-1-ol
- 1-(4′-Biphenyl)-1-ethanol
- 1-(Biphenyl-4-Yl)Ethanol
- 1-(p-Biphenyl)ethanol
- 1-(p-Phenylphenyl)ethanol
- 4-(1-Hydroxyethyl)-1,1′-biphenyl
- 4-Biphenylmethanol, α-methyl-
- 4-Biphenylyl methyl carbinol~4-(1-Hydroxyethyl)biphenyl~alpha-Methyl-4-phenylbenzyl alcohol
- NSC 58063
- [1,1′-Biphenyl]-4-methanol, α-methyl-
- α-Methyl-1,1′-biphenyl-4-methanol
- α-Methyl-4-biphenylmethanol
- α-Methyl-4-phenylbenzyl alcohol
- α-Methyl-p-phenylbenzyl alcohol
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:
198.2604
Formula:
C14H14O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H14O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11,15H,1H3
InChI key:
GOISDOCZKZYADO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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