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3,3-Bis(chloromethyl)oxetane

Base Information Edit
  • Chemical Name:3,3-Bis(chloromethyl)oxetane
  • CAS No.:78-71-7
  • Molecular Formula:C5H8Cl2O
  • Molecular Weight:155.024
  • Hs Code.:2932999099
  • European Community (EC) Number:201-136-5
  • NSC Number:650608
  • UNII:N12TP81ATK
  • DSSTox Substance ID:DTXSID9058816
  • Nikkaji Number:J65.715H
  • Wikipedia:3,3-Bis(chloromethyl)oxetane
  • Wikidata:Q4634045
  • ChEMBL ID:CHEMBL1988189
  • Mol file:78-71-7.mol
3,3-Bis(chloromethyl)oxetane

Synonyms:3,3-Bis(chloromethyl)oxetane;78-71-7;Bcmo;Penton;OXETANE, 3,3-BIS(CHLOROMETHYL)-;3,3-Dichloromethyloxycyclobutane;HSDB 6322;EINECS 201-136-5;MFCD00027377;UNII-N12TP81ATK;BRN 0103354;N12TP81ATK;3.3-Bis(chloromethyl)oxetane;Oxetane, 3,3-bis-(chloromethyl);NSC650608;NSC-650608;25323-58-4;3,3-bis-(chloromethyl)oxetane;3,3-bis(chlormethyl)oxetan;3,3-bischloromethyl oxetane;3,3-Bis-chloromethyl-oxetane;SCHEMBL135131;(C5-H8-Cl2-O)x-;3,3-bis(chloromethyl) oxetane;3,3-Bis(chloromethyl)-oxetane;CHEMBL1988189;DTXSID9058816;Bis(chloromethyl)oxetane, 3,3-;CXURGFRDGROIKG-UHFFFAOYSA-;ocetane, 3,3-bis(chloromethyl)-;3,3-bis(chloromethyl)oxacyclobutane;BCP22380;Oxetane, 3,3- bis(chloromethyl)-;BBL102031;STL555830;AKOS006221473;PB18419;2,2-Bis(chloromethyl)-1,3-epoxypropane;AS-14498;NCI60_017598;SY027139;3,3-Bis(chloromethyl)oxetane, AldrichCPR;LS-100946;AM20020047;B1395;BB 0262845;CS-0051637;FT-0614030;3,3-BIS(CHLOROMETHYL)-1-OXACYCLOBUTANE;A21048;OXETANE, 3,3-BIS(CHLOROMETHYL)- [HSDB];J-511058;Q4634045

Suppliers and Price of 3,3-Bis(chloromethyl)oxetane
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
Total 84 raw suppliers
Chemical Property of 3,3-Bis(chloromethyl)oxetane Edit
Chemical Property:
  • Refractive Index:n20/D 1.486(lit.) 
  • Boiling Point:208.9 °C at 760 mmHg 
  • Flash Point:115.8 °C 
  • PSA:9.23000 
  • Density:1.236 g/cm3 
  • LogP:1.48060 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:153.9952203
  • Heavy Atom Count:8
  • Complexity:74.5
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s): VeryT+ 
  • Hazard Codes:T+ 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Other Organic Compounds
  • Canonical SMILES:C1C(CO1)(CCl)CCl
Technology Process of 3,3-Bis(chloromethyl)oxetane

There total 5 articles about 3,3-Bis(chloromethyl)oxetane 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:
Guidance literature:
With potassium hydroxide; In ethanol; for 72h; Heating / reflux;
Guidance literature:
Multi-step reaction with 2 steps
1: concentrated aqueous hydrochloric acid / 185 °C
2: ethanolic KOH-solution
With hydrogenchloride; potassium hydroxide;
Guidance literature:
With potassium hydroxide; benzene;
Refernces Edit
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