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(S)-1-PHENYL-2-PROPYN-1-OL

(S)-1-PHENYL-2-PROPYN-1-OL Structure
(S)-1-PHENYL-2-PROPYN-1-OL structure
CAS No.
61317-73-5
Chemical Name:
(S)-1-PHENYL-2-PROPYN-1-OL
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;(R)-1-Phenyl-2-propyn-1-ol;Benzenemethanol, α-ethynyl-, (αR)-;(R)-1-Phenyl-2-propyn-1-ol >=99.0% (sum of enantiomers, GC)
CBNumber:
CB3368895
Molecular Formula:
C9H8O
Molecular Weight:
132.16
MDL Number:
MFCD00210084
MOL File:
61317-73-5.mol
MSDS File:
SDS
Last updated:2026-01-13 11:20:22
Product description Number Pack Size Price
(R)-1-Phenyl-2-propyn-1-ol ≥99.0% (sum of enantiomers, GC) 78976 1g $304
(R)-1-Phenyl-2-propyn-1-ol 96+% ee AS25540 250mg $176
(R)-1-Phenyl-2-propyn-1-ol OR470119 1g $305
(R)-1-Phenyl-2-propyn-1-ol 96+% ee AS25540 1g $315
(R)-1-Phenyl-2-propyn-1-ol 2602-1-R7 1g $336
More product size
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(S)-1-PHENYL-2-PROPYN-1-OL Properties

Density 1.067 g/mL at 20 °C (lit.)
refractive index n20/D 1.551
Flash point 99℃
storage temp. 2-8°C
form liquid
optical activity [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
UNSPSC Code 12352003
NACRES NA.22

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P501
PPE Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
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

(S)-1-PHENYL-2-PROPYN-1-OL price More Price(14)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich 78976 (R)-1-Phenyl-2-propyn-1-ol ≥99.0% (sum of enantiomers, GC) 61317-73-5 1g $304 2026-04-30 Buy
Activate Scientific AS25540 (R)-1-Phenyl-2-propyn-1-ol 96+% ee 61317-73-5 250mg $176 2021-12-16 Buy
Apolloscientific OR470119 (R)-1-Phenyl-2-propyn-1-ol 61317-73-5 1g $305 2021-12-16 Buy
Activate Scientific AS25540 (R)-1-Phenyl-2-propyn-1-ol 96+% ee 61317-73-5 1g $315 2021-12-16 Buy
SynQuest Laboratories 2602-1-R7 (R)-1-Phenyl-2-propyn-1-ol 61317-73-5 1g $336 2021-12-16 Buy
Product number Packaging Price Buy
78976 1g $304 Buy
AS25540 250mg $176 Buy
OR470119 1g $305 Buy
AS25540 1g $315 Buy
2602-1-R7 1g $336 Buy

(S)-1-PHENYL-2-PROPYN-1-OL Preparation Products And Raw materials

Raw materials

Preparation Products

(S)-1-PHENYL-2-PROPYN-1-OL Suppliers

Global( 35)Suppliers
Supplier Tel Email Country ProdList Advantage
Accela ChemBio Inc. 		+1-858-6993322 info@accelachem.com United States 21193 58
Career Henan Chemica Co 		+86-0371-86658258 +8613203830695 laboratory@coreychem.com China 30227 58
Hefei TNJ Chemical Industry Co.,Ltd. 		+86-0551-65418671 +8618949823763 sales@tnjchem.com China 34563 58
Jilin Chinese Academy of Sciences-yanshen Technology 		+undefined18143011203 info@chemextension.com China 42056 58
Aladdin Scientific 		tp@aladdinsci.com United States 52923 58
Amadis Chemical Company Limited 		571-89925085 sales@amadischem.com China 131957 58
Energy Chemical 021-021-58432009 400-005-6266 sales8178@energy-chemical.com China 44802 61
Syntechem Co.,Ltd info@syntechem.com China 12984 57
Shanghai Holy Biohemdeviser Co., Ltd 021-61551100 China 444 57
ShangHai AmK Pharmaceutical Technology Co., Ltd. 微信 17321281695 18019252918 sale@amkchem.com China 14996 55
Supplier Advantage
Accela ChemBio Inc. 		58
Career Henan Chemica Co 		58
Hefei TNJ Chemical Industry Co.,Ltd. 		58
Jilin Chinese Academy of Sciences-yanshen Technology 		58
Aladdin Scientific 		58
Amadis Chemical Company Limited 		58
Energy Chemical 61
Syntechem Co.,Ltd 57
Shanghai Holy Biohemdeviser Co., Ltd 57
ShangHai AmK Pharmaceutical Technology Co., Ltd. 55

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(S)-ALPHA-ETHYNYLBENZYL ALCOHOL (S)-1-PHENYL-2-PROPYN-1-OL (r)-α-ethynylbenzyl alcohol (1R)-1-Phenyl-2-propyne-1-ol (R)-1-Phenyl-2-propyne-1-ol (R)-1-Phenylpropargyl alcohol (R)-α-Ethynylbenzenemethanol (R)-1-Phenyl-2-propyn-1-ol >=99.0% (sum of enantiomers, GC) Benzenemethanol, α-ethynyl-, (αR)- (R)-1-Phenyl-2-propyn-1-ol 61317-73-5 Chiral Building Blocks Asymmetric Synthesis Alcohols Organic Building Blocks