1-Chloro-1-propene

Base Information Edit

Chemical Name:1-Chloro-1-propene
CAS No.:16136-85-9
Molecular Formula:C3H5Cl
Molecular Weight:76.5257
Hs Code.:2903290000
European Community (EC) Number:209-675-8,824-257-0
UN Number:1993
UNII:QMR3RBG862
DSSTox Substance ID:DTXSID301015726
Nikkaji Number:J29.177C,J3.778H
Wikidata:Q18611653
Mol file:16136-85-9.mol

Synonyms:1-CHLORO-1-PROPENE;trans-1-Chloropropene;1-Chloropropene;16136-85-9;Propenyl chloride;Propene, 1-chloro-;(1E)-1-chloroprop-1-ene;590-21-6;(E)-1-chloroprop-1-ene;1-Propene, 1-chloro-, (E)-;trans-1-Propenylchloride;1-Propene, 1-chloro-;NSC 6155;(E)-1-Chloro-1-propene;1-Chloropropene, (1E)-;CCRIS 147;HSDB 5706;PROPENE, 1-CHLORO- (E)-;EINECS 209-675-8;UNII-QMR3RBG862;BRN 1209239;QMR3RBG862;Chloropropene;UNII-0HXU981C24;1-Propene, 1(or 2)-chloro-;Propenyl chloride (cis-, trans-);1-cloropropeno;1-cloropropileno;cloruro de propenilo;1-Cloro-1-propeno;Propeno, 1-cloro-;CH3CH=CHCl;36472-34-1;1-propeno, 1-cloro-;(Z)-Chloro-1-propene;Propene 1-chloro-(8CI);C3-H5-Cl;4-01-00-00737 (Beilstein Handbook Reference);1-Chloropropylene [1-Propene, 1-chloro-];trans-propenyl chloride;(1E)-1-chloropropene;trans-1-Propenyl chloride;trans-1-Chloro-1-Propene;Propene, 1-chloro-, (E)-;1-CHLOROPROPENE, TRANS-;0HXU981C24;DTXSID301015726;1-Chloro-1-propene, cis + trans;1-Propene, 1-chloro-, (1E)-;MFCD00039358;1-Propene,1-chloro-,(1E)-(9ci);AKOS006222484;AKOS025311256;LS-7272;LS-123453;3-AMINO-4-METHYL-2-THIOPHENECARBOXYLICACID;InChI=1/C3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2;Q18611653

Suppliers and Price of 1-Chloro-1-propene

Supply Marketing:Edit

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

SynQuest Laboratories
(1E)-1-Chloropropene 96%
5 g
$ 155.00

SynQuest Laboratories
(1E)-1-Chloropropene 96%
1 g
$ 55.00

SynQuest Laboratories
(1E)-1-Chloropropene 96%
25 g
$ 425.00

Apolloscientific
(1E)-1-Chloroprop-1-ene
5g
$ 218.00

Apolloscientific
(1E)-1-Chloroprop-1-ene
25g
$ 624.00

American Custom Chemicals Corporation
E-1-CHLOROPROPENE 95.00%
25G
$ 1380.23

American Custom Chemicals Corporation
E-1-CHLOROPROPENE 95.00%
5G
$ 860.48

Total 12 raw suppliers

Chemical Property of 1-Chloro-1-propene Edit

Chemical Property:

Melting Point:-99°C
Refractive Index:1.4000
Boiling Point:37.4 °C at 760 mmHg
PSA：0.00000
Density:0.921 g/cm³
LogP:1.75880
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:76.0079779
Heavy Atom Count:4
Complexity:22.5
Transport DOT Label:Combustible Liquid

Purity/Quality:

99% ^*data from raw suppliers

(1E)-1-Chloropropene 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Halogenated Aliphatics, Unsaturated
Canonical SMILES:CC=CCl
Isomeric SMILES:C/C=C/Cl
General Description 1-Chloro-1-propene is an unsaturated chlorinated hydrocarbon with the molecular formula C3H5Cl, existing in cis- and trans-isomeric forms. The trans-isomer, also referred to as (E)-1-chloro-1-propene, is a volatile, flammable liquid with a characteristic pungent odor. It is primarily used as an intermediate in organic synthesis and polymer production. 1-CHLORO-1-PROPENE exhibits reactivity typical of alkenes and alkyl chlorides, participating in addition and substitution reactions. Its physical properties, such as boiling point and density, vary slightly between isomers, with the trans-form generally being more stable. Handling requires caution due to its potential toxicity and irritancy to skin, eyes, and respiratory systems.

Technology Process of 1-Chloro-1-propene

There total 27 articles about 1-Chloro-1-propene 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: