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61317-73-5

61317-73-5 Structure

61317-73-5 Structure
IdentificationBack Directory
[Name]

(S)-1-PHENYL-2-PROPYN-1-OL
[CAS]

61317-73-5
[Synonyms]

(S)-1-PHENYL-2-PROPYN-1-OL
(r)-α-ethynylbenzyl alcohol
(R)-1-Phenyl-2-propyne-1-ol
(1R)-1-Phenyl-2-propyne-1-ol
(R)-α-Ethynylbenzenemethanol
(R)-1-Phenylpropargyl alcohol
(S)-ALPHA-ETHYNYLBENZYL ALCOHOL
Benzenemethanol, α-ethynyl-, (αR)-
(R)-1-Phenyl-2-propyn-1-ol >=99.0% (sum of enantiomers, GC)
[Molecular Formula]

C9H8O
[MDL Number]

MFCD00210084
[MOL File]

61317-73-5.mol
[Molecular Weight]

132.16
Chemical PropertiesBack Directory
[density ]

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

n20/D 1.551
[Fp ]

99℃
[storage temp. ]

2-8°C
[form ]

liquid
[Optical Rotation]

[α]20/D 28±2°, c = 3.2% in chloroform
[BRN ]

3195857
[InChI]

1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m1/s1
[InChIKey]

UIGLAZDLBZDVBL-SECBINFHSA-N
[SMILES]

O[C@H](C#C)c1ccccc1
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[Safety Statements ]

26-36/37/39
[RIDADR ]

UN 2810 6.1/PG 3
[WGK Germany ]

3
[HS Code ]

2906290090
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 4 Oral
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