3-Chloroallyl alcohol

Base Information Edit

Chemical Name:3-Chloroallyl alcohol
CAS No.:29560-84-7
Molecular Formula:C3H5 Cl O
Molecular Weight:92.5251
Hs Code.:2905590090
European Community (EC) Number:862-281-3
UNII:BP3J7M3WWA
DSSTox Substance ID:DTXSID5041481
Wikidata:Q27109707
Mol file:29560-84-7.mol

Synonyms:3-chloro-2-propen-1-ol;3-chloroallyl alcohol;3-chloroallyl alcohol, (E)-isomer;3-chloroallyl alcohol, (Z)-isomer

Suppliers and Price of 3-Chloroallyl alcohol

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

TRC
3-Chloro-2-propen-1-ol(E/ZMixture)
1g
$ 995.00

AK Scientific
3-Chloroallylalcohol
2.5g
$ 1609.00

AK Scientific
3-Chloroallylalcohol
500mg
$ 700.00

AK Scientific
3-Chloroallylalcohol
250mg
$ 424.00

AK Scientific
3-Chloroallylalcohol
100mg
$ 328.00

Total 4 raw suppliers

Chemical Property of 3-Chloroallyl alcohol Edit

Chemical Property:

Vapor Pressure:5.29mmHg at 25°C
Refractive Index:1.4738 (estimate)
Boiling Point:126.7°C at 760 mmHg
Flash Point:30.4°C
PSA：20.23000
Density:1.148g/cm³
LogP:0.73120
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:92.0028925
Heavy Atom Count:5
Complexity:33.9

Purity/Quality:

99% ^*data from raw suppliers

3-Chloro-2-propen-1-ol(E/ZMixture) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C=CCl)O
Uses 3-Chloro-2-propen-1-ol is a metabolite of 1,3-Dichloropropene (D436510); a compound used as a reagent in the synthesis of Tafuramycin A which is a potent anticancer and parasite attenuating agent.

Technology Process of 3-Chloroallyl alcohol

There total 7 articles about 3-Chloroallyl alcohol 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: 88.0%