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37778-99-7

37778-99-7 Structure

37778-99-7 Structure
IdentificationMore
[Name]

(S)-(-)-2-PHENYL-1-PROPANOL
[CAS]

37778-99-7
[Synonyms]

(S)-(-)-2-PHENYL-1-PROPANOL
(S)-2-PHENYL-1-PROPANOL
(S)-2-PHENYLPROPAN-1-OL
(S)-BETA-METHYLPHENETHYL ALCOHOL
(S)-(-)-2-Phenyl-1-propanol, 99+%
(s)-β-methylphenethyl alcohol
(S)-(-)-2-PHENYL-PROPANOL
(S)-(-)-2-PHENYL-1-PROPANOL, 98+%
(S)-β-Methylphenethyl alcohol, (S)-2-Phenyl-1-propanol
(2S)-2-Phenyl-1-propanol
(S)-β-Methylbenzeneethanol
[S,(-)]-β-Methylbenzeneethanol
[Molecular Formula]

C9H12O
[MDL Number]

MFCD00145249
[Molecular Weight]

136.19
[MOL File]

37778-99-7.mol
Chemical PropertiesBack Directory
[Appearance]

clear colourless liquid
[Boiling point ]

214 °C(lit.)
[density ]

1 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.526(lit.)
[Fp ]

108 °C
[storage temp. ]

2-8°C
[form ]

Liquid
[pka]

14.79±0.10(Predicted)
[color ]

Clear colorless
[Odor]

at 100.00?%. floral
[Optical Rotation]

[α]20/D 15.0±1°, c = 1% in toluene
[BRN ]

2500176
[InChI]

1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m1/s1
[InChIKey]

RNDNSYIPLPAXAZ-MRVPVSSYSA-N
[SMILES]

C[C@H](CO)c1ccccc1
[LogP]

1.706 (est)
[CAS DataBase Reference]

37778-99-7(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
[Safety Statements ]

S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[HS Code ]

29062900
[Storage Class]

10 - Combustible liquids
Hazard InformationBack Directory
[Chemical Properties]

clear colourless liquid
[Uses]

For synthesis of optically active products
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-2-PHENYL-1-PROPANOL(37778-99-7)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

(S)-(-)-2-Phenyl-1-propanol, 99+%(37778-99-7)
[Alfa Aesar]

(S)-(-)-2-Phenyl-1-propanol, 98+%(37778-99-7)
[Sigma Aldrich]

37778-99-7(sigmaaldrich)
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