ChemicalBook--->CAS DataBase List--->1517-68-6

1517-68-6

1517-68-6 Structure

1517-68-6 Structure
IdentificationBack Directory
[Name]

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

1517-68-6
[Synonyms]

(S)-1-Phenylpropan-2-ol
(2S)-1-phenylpropan-2-ol
S(+)-1-PHENYL-2-PROPANOL
(2S)-1-Phenyl-2-propanol
(S)-(+)-Phenyl-2-propanol
(S)-1-Phenyl-2-propanol>
(S)-1-Phenyl-2-propanol
S(+)-ALPHA-METHYLPHENETHYL ALCOHOL
[Molecular Formula]

C9H12O
[MDL Number]

MFCD00066456
[MOL File]

1517-68-6.mol
[Molecular Weight]

136.19
Chemical PropertiesBack Directory
[Boiling point ]

95-97 °C11 mm Hg(lit.)
[density ]

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

n20/D 1.521
[Fp ]

85 °C
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

clear liquid
[pka]

15.24±0.20(Predicted)
[color ]

Colorless to Almost colorless
[Optical Rotation]

[α]20/D +41±1°, c = 5.3% in benzene
[BRN ]

2553541
[InChI]

InChI=1/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/s3
[InChIKey]

WYTRYIUQUDTGSX-SBYBRXNCNA-N
[SMILES]

C1(C[C@@H](O)C)=CC=CC=C1 |&1:2,r|
[CAS DataBase Reference]

1517-68-6
Safety DataBack Directory
[Safety Statements ]

23-24/25
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
[HS Code ]

2905120090
Spectrum DetailBack Directory
[Spectrum Detail]

S(+)-1-PHENYL-2-PROPANOL(1517-68-6)1HNMR
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