accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 542-88-1

ClOCl

CAS RN 542-88-1

IUPAC Name: chloro(chloromethoxy)methane
Synonyms: oxybis[chloromethane] bis (chloromethyl) ether
Molecular Weight (g/mol): 114.95
Molecular Formula: C2H4Cl2O
InChi Key: HRQGCQVOJVTVLU-UHFFFAOYSA-N
SMILES: ClCOCCl
Molecular Weight (g/mol) 
  • (2)
Solvent or Matrix 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)

special interests

  • (1)

Molecular Weight (g/mol)

  • (2)

Solvent or Matrix

  • (1)
  • (1)
1 – 2 of 2 results
1

Agilent Technologies Bis(Chloromethyl) Ether, >95% min., Ultra Scientific

CAS: 542-88-1 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.953 InChI Key: HRQGCQVOJVTVLU-UHFFFAOYSA-N PubChem CID: 10967 ChEBI: CHEBI:82270 IUPAC Name: chloro(chloromethoxy)methane SMILES: C(OCCl)Cl

ENCOMPASS
PubChem CID 10967
CAS 542-88-1
Molecular Weight (g/mol) 114.953
ChEBI CHEBI:82270
SMILES C(OCCl)Cl
IUPAC Name chloro(chloromethoxy)methane
InChI Key HRQGCQVOJVTVLU-UHFFFAOYSA-N
Molecular Formula C2H4Cl2O
2

bis(Chloromethyl) Ether, SPEX CertiPrep™
SDP

CAS: 542-88-1 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.953 InChI Key: HRQGCQVOJVTVLU-UHFFFAOYSA-N PubChem CID: 10967 ChEBI: CHEBI:82270 IUPAC Name: chloro(chloromethoxy)methane SMILES: C(OCCl)Cl

PubChem CID 10967
CAS 542-88-1
Molecular Weight (g/mol) 114.953
ChEBI CHEBI:82270
SMILES C(OCCl)Cl
IUPAC Name chloro(chloromethoxy)methane
InChI Key HRQGCQVOJVTVLU-UHFFFAOYSA-N
Molecular Formula C2H4Cl2O