| Identification | Back 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 Properties | Back Directory | [Boiling point ]
210.904±20.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.067 g/mL at 20 °C (lit.) | [refractive index ]
n20/D 1.551 | [Fp ]
99℃ | [storage temp. ]
2-8°C | [form ]
liquid | [pka]
12.395±0.20(predicted) | [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 Data | Back 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 |
|
| Company Name: |
Energy Chemical
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400-0056266 |
| Website: |
www.energy-chemical.com |
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Sigma-Aldrich
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CHIRIAL CO.LTD
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Bide Pharmatech Ltd.
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