(S)-(-)-1-(4-Bromophenyl)ethyl isocyanate

Base Information

Chemical Name:(S)-(-)-1-(4-Bromophenyl)ethyl isocyanate
CAS No.:149552-52-3
Molecular Formula:C₉H₈BrNO
Molecular Weight:226.073
Hs Code.:2929109000
European Community (EC) Number:677-372-1
Mol file:149552-52-3.mol

Synonyms:149552-52-3;(S)-(-)-1-(4-Bromophenyl)ethyl isocyanate;1-bromo-4-[(1S)-1-isocyanatoethyl]benzene;Benzene, 1-bromo-4-[(1S)-1-isocyanatoethyl]-;(S)-(-)-1-(4-Bromophenyl)ethylisocyanate;(S)-1-bromo-4-(1-isocyanatoethyl)benzene;SCHEMBL116445;AKVAGWOVWQDTAF-ZETCQYMHSA-N;MFCD05664122;AKOS015835636;AS-66436;1-Bromo-4-((S)-1-isocyanato-ethyl)-benzene;(S)-1-(4-BROMOPHENYL)ETHYL ISOCYANATE;EN300-182004;(S)-(-)-1-(4-Bromophenyl)ethyl isocyanate, AldrichCPR

Suppliers and Price of (S)-(-)-1-(4-Bromophenyl)ethyl isocyanate

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
1-bromo-4-[(1S)-1-isocyanatoethyl]benzene
50mg
$ 65.00

Biosynth Carbosynth
(S)-(-)-1-(4-Bromophenyl)ethylisocyanate
500 mg
$ 115.00

Biosynth Carbosynth
(S)-(-)-1-(4-Bromophenyl)ethylisocyanate
250 mg
$ 67.50

Biosynth Carbosynth
(S)-(-)-1-(4-Bromophenyl)ethylisocyanate
2 g
$ 354.00

Biosynth Carbosynth
(S)-(-)-1-(4-Bromophenyl)ethylisocyanate
1 g
$ 204.00

Biosynth Carbosynth
(S)-(-)-1-(4-Bromophenyl)ethylisocyanate
5 g
$ 708.00

American Custom Chemicals Corporation
(S)-(-)-1-(4-BROMOPHENYL)ETHYL ISOCYANATE 95.00%
1G
$ 761.61

Alfa Aesar
(S)-(-)-1-(4-Bromophenyl)ethyl isocyanate, 97%
1g
$ 152.00

AHH
(S)-(-)-1-(4-Bromophenyl)ethylisocyanate 97%
5g
$ 428.00

Total 17 raw suppliers

Chemical Property of (S)-(-)-1-(4-Bromophenyl)ethyl isocyanate

Chemical Property:

Vapor Pressure:0.00483mmHg at 25°C
Melting Point:30-32°C
Refractive Index:1.562
Boiling Point:145-147°C 7mm
Flash Point:120.9°C
PSA：29.43000
Density:1.39g/cm³
LogP:2.84590
Sensitive.:Moisture Sensitive
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:224.97893
Heavy Atom Count:12
Complexity:181

Purity/Quality:

97% ^*data from raw suppliers

1-bromo-4-[(1S)-1-isocyanatoethyl]benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s): R20/22:Harmful by inhalation and if swallowed.; R36/37/38:Irritating to eyes, respiratory system and skin.; R42:Ma
Hazard Codes:R20/22:Harmful by inhalation and if swallowed.; R36/37/38:Irritating to eyes, respiratory system and skin.; R42:Ma
Statements: 20/22-36/37/38-42
Safety Statements: 23-26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (S)-(-)-1-(4-Bromophenyl)ethyl isocyanate

There total 8 articles about (S)-(-)-1-(4-Bromophenyl)ethyl isocyanate 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: 84.0%