(R)-1-Phenyl-2-propen-1-ol

Base Information

Chemical Name:(R)-1-Phenyl-2-propen-1-ol
CAS No.:104713-12-4
Molecular Formula:C9H10 O
Molecular Weight:134.178
Hs Code.:2906299090
European Community (EC) Number:635-169-5
Nikkaji Number:J415.683H
Mol file:104713-12-4.mol

Synonyms:(R)-1-Phenyl-2-propen-1-ol;104713-12-4;(1R)-1-phenylprop-2-en-1-ol;(R)-1-Phenylallyl alcohol;(R)-alpha-Vinylbenzyl alcohol;(+)(R)-Phenyl-vinyl-carbinol;SCHEMBL13090620;(R)-1-phenylprop-2-en-1-ol;MHHJQVRGRPHIMR-SECBINFHSA-N;AKOS025294013;EN300-7344512;J-001235;(R)-1-Phenyl-2-propen-1-ol, technical, >=95% (sum of enantiomers, GC)

Suppliers and Price of (R)-1-Phenyl-2-propen-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

American Custom Chemicals Corporation
(R)-1-PHENYL-2-PROPEN-1-OL 95.00%
500MG
$ 783.44

Total 5 raw suppliers

Chemical Property of (R)-1-Phenyl-2-propen-1-ol

Chemical Property:

Refractive Index:n20/D 1.543
PSA：20.23000
Density:1.021 g/mL at 20 °C(lit.)
LogP:1.90600
Storage Temp.:−20°C
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:134.073164938
Heavy Atom Count:10
Complexity:103

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R)-1-PHENYL-2-PROPEN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (R)-1-Phenyl-2-propen-1-ol

There total 323 articles about (R)-1-Phenyl-2-propen-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: 52.0%

: 108-05-4,9003-20-7
vinyl acetate

: 4393-06-0
1-Phenyl-2-propen-1-ol

: 104713-12-4
(1S)-1-phenylprop-2-en-1-ol

: 7217-71-2,82999-01-7,129646-79-3
(R)-(+)-1-acetoxy-1-phenyl-2-propylene

Guidance literature:: With novozyme 435; In toluene; at 20 ℃; for 12h;
DOI:10.1021/ol702115h

Reference yield: 47.0%

: 108-22-5
Isopropenyl acetate

: 4393-06-0
1-Phenyl-2-propen-1-ol

: 104713-12-4
(1S)-1-phenylprop-2-en-1-ol

: 7217-71-2,82999-01-7,129646-79-3
(R)-(+)-1-acetoxy-1-phenyl-2-propylene

Guidance literature:: With Novozyme 435; In toluene; at 40 ℃; for 16h; Molecular sieve; Enzymatic reaction;
DOI:10.1021/jo801874r

Reference yield: 38.0%

: 108-22-5
Isopropenyl acetate

: 4393-06-0
1-Phenyl-2-propen-1-ol

: 7217-71-2
1-phenyl-2-propenyl acetate

: 104713-12-4
(R)-1-phenylprop-2-en-1-ol

: 104713-12-4
(1S)-1-phenylprop-2-en-1-ol

: 93-55-0
1-phenyl-propan-1-one

Guidance literature:: With Novozym 435; potassium tert-butylate; sodium carbonate; [2,3,4,5-Ph4(η⁵-C4CNH(i-Pr))]Ru(CO)2Cl; In toluene; at 25 ℃; for 96h;
DOI:10.1021/jo0355799