(S)-1-Phenyl-2-propyn-1-ol

Base Information

Chemical Name:(S)-1-Phenyl-2-propyn-1-ol
CAS No.:64599-56-0
Molecular Formula:C₉H₈O
Molecular Weight:132.162
Hs Code.:2906290090
European Community (EC) Number:634-690-5
Nikkaji Number:J56.754J
Mol file:64599-56-0.mol

Synonyms:(S)-1-Phenyl-2-propyn-1-ol;64599-56-0;(S)-1-Phenylprop-2-yn-1-ol;(1S)-1-phenylprop-2-yn-1-ol;MFCD00210084;SCHEMBL235417;(S)-alpha-Ethynylbenzyl alcohol;(S)-1-Phenyl-2-propyne-1-ol;AMY20011;AKOS022183151;AS-31842;CS-0109874;EN300-214065;A867856;(S)-1-Phenyl-2-propyn-1-ol, >=99.0% (sum of enantiomers, GC)

Suppliers and Price of (S)-1-Phenyl-2-propyn-1-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(S)-1-Phenyl-2-propyn-1-ol
250mg
$ 265.00

SynQuest Laboratories
(S)-1-Phenyl-2-propyn-1-ol
1 g
$ 549.00

SynQuest Laboratories
(S)-1-Phenyl-2-propyn-1-ol
250 mg
$ 202.00

Sigma-Aldrich
(R)-1-Phenyl-2-propyn-1-ol ≥99.0% (sum of enantiomers, GC)
1 g
$ 225.00

Sigma-Aldrich
(S)-1-Phenyl-2-propyn-1-ol ≥99.0% (sum of enantiomers, GC)
500mg
$ 219.00

Crysdot
(S)-1-Phenylprop-2-yn-1-ol 97%
5g
$ 692.00

Chemenu
(S)-1-Phenylprop-2-yn-1-ol 95+%
5g
$ 654.00

Apolloscientific
(S)-1-Phenyl-2-propyn-1-ol
250mg
$ 183.00

Apolloscientific
(S)-1-Phenyl-2-propyn-1-ol
1g
$ 498.00

American Custom Chemicals Corporation
(S)-1-PHENYL-2-PROPYN-1-OL 95.00%
1G
$ 402.15

Total 13 raw suppliers

Chemical Property of (S)-1-Phenyl-2-propyn-1-ol

Chemical Property:

Vapor Pressure:0.112mmHg at 25°C
Refractive Index:n20/D 1.551
Boiling Point:210.9°C at 760 mmHg
Flash Point:90.5°C
PSA：20.23000
Density:1.067 g/mL at 20 °C(lit.)
LogP:1.35320
Storage Temp.:2-8°C
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:132.057514874
Heavy Atom Count:10
Complexity:136

Purity/Quality:

99%, ^*data from raw suppliers

(S)-1-Phenyl-2-propyn-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22
Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C#CC(C1=CC=CC=C1)O
Isomeric SMILES:C#C[C@@H](C1=CC=CC=C1)O

Technology Process of (S)-1-Phenyl-2-propyn-1-ol

There total 63 articles about (S)-1-Phenyl-2-propyn-1-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%