| Identification | Back Directory | [Name]
(R)-1-(4-FLUOROPHENYL)ETHANOL | [CAS]
101219-68-5 | [Synonyms]
R-PF-PEL
(R)-1-(4-FLUOROPHENYL)ETHANOL
(R)-(+)-1-(4-FLUOROPHENYL)ETHANOL
(R)-4-Fluoro-α-methylbenzyl alcohol
(R)-4-Fluoro-α-Methylbenzyl alcohol
(R)-4-Fluoro-alpha-methylbenzyl alcohol 97%
(R)-(+)-4-FLUORO-ALPHA-METHYLBENZYL ALCOHOL
(R)-(+)-4-Fluoro-alpha-Methylbenzyl alcohol, (98% E.E.)
(R)-(+)-4-Fluoro-alpha-methylbenzyl alcohol, 95% , ee:98%
(R)-(+)-4-Fluoro-alpha-methylbenzyl alcohol95% (98% E.E.)
(R)-(+)-4-Fluoro-alpha-methylbenzyl alcohol(R)-(+)-1-(4-Fluorophenyl)ethanol | [Molecular Formula]
C8H9FO | [MDL Number]
MFCD03092997 | [MOL File]
101219-68-5.mol | [Molecular Weight]
140.15 |
| Chemical Properties | Back Directory | [Appearance]
clear colorless to pale yellow liquid | [alpha ]
50 º (C=1 IN CHLOROFORM) | [Boiling point ]
90-92 °C/7 mmHg | [density ]
1.111 g/mL at 25 °C | [refractive index ]
n20/D 1.502 | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Liquid | [pka]
14.36±0.20(Predicted) | [color ]
Clear colorless to pale yellow | [Optical Rotation]
[α]20/D +50°, c = 1 in chloroform | [InChI]
InChI=1/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/s3 | [InChIKey]
PSDSORRYQPTKSV-ISZMHOAENA-N | [SMILES]
C1(=CC=C(F)C=C1)[C@H](O)C |&1:7,r| | [CAS DataBase Reference]
101219-68-5 |
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