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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9Br3O
Molecular Weight 324.836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAERYTHRITOL TRIBROMIDE

SMILES

OCC(CBr)(CBr)CBr

InChI

InChIKey=QEJPOEGPNIVDMK-UHFFFAOYSA-N
InChI=1S/C5H9Br3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-20521
Preferred Name English
PENTAERYTHRITOL TRIBROMIDE
Common Name English
2,2,2-TRIS(BROMOMETHYL)ETHANOL
Common Name English
3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL
Systematic Name English
1-PROPANOL, 3-BROMO-2,2-BIS(BROMOETHYL)-
Systematic Name English
BROMO-2,2-BIS(BROMOETHYL)-1-PROPANOL, 3-
Systematic Name English
1-PROPANOL, 3-BROMO-2,2-BIS(BROMOMETHYL)-
Systematic Name English
Code System Code Type Description
SMS_ID
300000053586
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY
PUBCHEM
15206
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY
NSC
20521
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID9024641
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY
FDA UNII
8HZ2FQ3KUC
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY
CAS
1522-92-5
Created by admin on Mon Mar 31 18:52:06 GMT 2025 , Edited by admin on Mon Mar 31 18:52:06 GMT 2025
PRIMARY