(R)-(+)-1-Phenylpropyl Isothiocyanate

Base Information

Chemical Name:(R)-(+)-1-Phenylpropyl Isothiocyanate
CAS No.:745784-00-3
Molecular Formula:C₁₀H₁₁NS
Molecular Weight:177.27
Hs Code.:
DSSTox Substance ID:DTXSID50426978
Mol file:745784-00-3.mol

Synonyms:(R)-(+)-1-Phenylpropyl Isothiocyanate;745784-00-3;[(1R)-1-ISOTHIOCYANATOPROPYL]BENZENE;DTXSID50426978;AKOS025295706

Suppliers and Price of (R)-(+)-1-Phenylpropyl Isothiocyanate

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-PHENYLPROPYL ISOTHIOCYANATE 95.00%
1G
$ 177.66

Alfa Aesar
(R)-(+)-1-Phenylpropyl isothiocyanate, 97%
1g
$ 55.10

Total 5 raw suppliers

Chemical Property of (R)-(+)-1-Phenylpropyl Isothiocyanate

Chemical Property:

Refractive Index:1.5717
Boiling Point:128-129°C 9mm
Flash Point:128-129°C/9mm
PSA：44.45000
LogP:3.24050
Sensitive.:Moisture Sensitive
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:177.06122053
Heavy Atom Count:12
Complexity:167

Purity/Quality:

97% ^*data from raw suppliers

(R)-(+)-1-PHENYLPROPYL ISOTHIOCYANATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 20/21/22-36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC=CC=C1)N=C=S
Isomeric SMILES:CC[C@H](C1=CC=CC=C1)N=C=S

Technology Process of (R)-(+)-1-Phenylpropyl Isothiocyanate

There total 1 articles about (R)-(+)-1-Phenylpropyl Isothiocyanate 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: