ChemicalBook--->CAS DataBase List--->101219-68-5

101219-68-5

101219-68-5 Structure

101219-68-5 Structure
IdentificationBack 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 PropertiesBack 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
Hazard InformationBack Directory
[Chemical Properties]

clear colorless to pale yellow liquid
[Uses]

(R)-1-(4-FLUOROPHENYL)ETHANOL is a useful research chemical.
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

36/37/38-20/21/22-22
[Safety Statements ]

36/37/39-26
[WGK Germany ]

3
[Hazard Note ]

Irritant
[HS Code ]

29062990
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-1-(4-FLUOROPHENYL)ETHANOL(101219-68-5)1HNMR
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