ChemicalBook--->CAS DataBase List--->1445-91-6

1445-91-6

1445-91-6 Structure

1445-91-6 Structure
IdentificationMore
[Name]

(S)-(-)-1-PHENYLETHANOL
[CAS]

1445-91-6
[Synonyms]

(-)-METHYL PHENYL CARBINOL
(S)-(-)-1-METHYLBENZYL ALCOHOL
(S)-(-)-1-PHENYLETHANOL
(S)-1-PHENYLETHANOL
(S)-(-)-1-PHENYLETHYL ALCOHOL
(S)-(-)-ALPHA-METHYLBENZYL ALCOHOL
(S)(-)-ALPHA-PHENETHYL ALCOHOL
(S)-(-)-PHENYLETHANOL
(S)-(-)-SEC-PHENETHYL ALCOHOL
(S)-(-)-SEC-PHENYLETHYL ALCOHOL
(S)-(-)-1-PHENYLETHANOL CHIRASELECT
(S)-(-)-1-PHENYLETHANOL PURISS.
(S)-(-)-1-PHENYLETHANOL 99% EE 97+%
Benzenemethanol, .alpha.-methyl-, (.alpha.S)-
(s-)-(-)-à-methylbenzyl alcohol
s-(-)-à-methylbenzyl alcohol
l-1-Phenylethanol.
(S)-(-)-1-PHENYLETHANOL: CHIPROS 99%, EE 97%
(S)-(-)-1-Phenylethanol, ChiPros 99%, ee 97+%
(-)-Methyl phenyl carbinol, (S)-(-)-α-Methylbenzyl alcohol, (S)-(-)-Sec-Phenylethyl alcohol
[EINECS(EC#)]

604-424-2
[Molecular Formula]

C8H10O
[MDL Number]

MFCD00064264
[Molecular Weight]

122.16
[MOL File]

1445-91-6.mol
Chemical PropertiesBack Directory
[Appearance]

Colorless to light yellow liqui
[Melting point ]

9-11 °C(lit.)
[alpha ]

-42.5 º (neat)
[Boiling point ]

88-89 °C10 mm Hg(lit.)
[density ]

1.012 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.528
[Fp ]

85 °C
[storage temp. ]

2-8°C
[solubility ]

20g/l
[form ]

Liquid
[pka]

14.43±0.20(Predicted)
[color ]

Clear colorless
[Specific Gravity]

1.018
[Odor]

at 100.00 %. hyacinth gardenia strawberry
[Odor Type]

floral
[Optical Rotation]

[α]22/D -44.0°, neat
[Water Solubility ]

20 g/L (20 ºC)
[BRN ]

2039797
[InChIKey]

WAPNOHKVXSQRPX-ZETCQYMHSA-N
[LogP]

1.382 (est)
[CAS DataBase Reference]

1445-91-6(CAS DataBase Reference)
[NIST Chemistry Reference]

Benzenemethanol, «alpha»-methyl-, (S)-(1445-91-6)
[EPA Substance Registry System]

1445-91-6(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P301+P312+P330-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
R38:Irritating to the skin.
R41:Risk of serious damage to eyes.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S39:Wear eye/face protection .
S37/39:Wear suitable gloves and eye/face protection .
[RIDADR ]

UN 2937 6.1/PG 3
[WGK Germany ]

3
[RTECS ]

DO9275000
[HazardClass ]

6.1
[PackingGroup ]

III
[HS Code ]

29062990
Hazard InformationBack Directory
[Chemical Properties]

Colorless to light yellow liqui
[Uses]

It finds its application in the synthesis of optically active products. Used for the synthesis of various pharmaceutical compounds. It can also be used as a chiral derivatizing agent for determining the absolute configuration of secondary alcohols.
[Definition]

ChEBI: The (S)-enantiomer of 1-phenylethanol.
[General Description]

(S)-(-)-1-Phenylethanol can be prepared from acetophenone via enantioselective bioreduction in the presence of Rhizopus arrhizus as a biocatalyst.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-1-PHENYLETHANOL(1445-91-6)MS
(S)-(-)-1-PHENYLETHANOL(1445-91-6)1HNMR
(S)-(-)-1-PHENYLETHANOL(1445-91-6)13CNMR
(S)-(-)-1-PHENYLETHANOL(1445-91-6)IR1
(S)-(-)-1-PHENYLETHANOL(1445-91-6)IR2
(S)-(-)-1-PHENYLETHANOL(1445-91-6)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

(S)-(-)-sec-Phenethyl alcohol, 99%(1445-91-6)
[Alfa Aesar]

(S)-(-)-1-Phenylethanol, ChiPros 99%, ee 97+%(1445-91-6)
[Sigma Aldrich]

1445-91-6(sigmaaldrich)
[TCI AMERICA]

(S)-(-)-1-Phenylethyl Alcohol,>98.0%(GC)(1445-91-6)
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