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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14Br2O2
Molecular Weight 289.993
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(BROMOETHYL)1,3-PROPANEDIOL, 2,2-

SMILES

OCC(CO)(CCBr)CCBr

InChI

InChIKey=HYSLAMQHSLPMQV-UHFFFAOYSA-N
InChI=1S/C7H14Br2O2/c8-3-1-7(5-10,6-11)2-4-9/h10-11H,1-6H2

HIDE SMILES / InChI

Molecular Formula C7H14Br2O2
Molecular Weight 289.993
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:40:10 GMT 2023
Edited
by admin
on Fri Dec 15 16:40:10 GMT 2023
Record UNII
DS8L2EWV38
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(BROMOETHYL)1,3-PROPANEDIOL, 2,2-
Systematic Name English
2,2-BIS(2-BROMOETHYL)-1,3-PROPANEDIOL
Systematic Name English
2,2-BIS(BROMOETHYL)-1,3-PROPANEDIOL
Systematic Name English
1,3-PROPANEDIOL, 2,2-BIS(2-BROMOETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3024609
Created by admin on Fri Dec 15 16:40:10 GMT 2023 , Edited by admin on Fri Dec 15 16:40:10 GMT 2023
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FDA UNII
DS8L2EWV38
Created by admin on Fri Dec 15 16:40:10 GMT 2023 , Edited by admin on Fri Dec 15 16:40:10 GMT 2023
PRIMARY
CAS
34549-30-9
Created by admin on Fri Dec 15 16:40:10 GMT 2023 , Edited by admin on Fri Dec 15 16:40:10 GMT 2023
PRIMARY
PUBCHEM
147570
Created by admin on Fri Dec 15 16:40:10 GMT 2023 , Edited by admin on Fri Dec 15 16:40:10 GMT 2023
PRIMARY