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Details

Stereochemistry RACEMIC
Molecular Formula C9H9Br3O3
Molecular Weight 404.878
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2,4,6-TRIBROMOPHENOXY)PROPANE-1,2-DIOL

SMILES

OCC(O)COC1=C(Br)C=C(Br)C=C1Br

InChI

InChIKey=DQGNLNFUQUMVEJ-UHFFFAOYSA-N
InChI=1S/C9H9Br3O3/c10-5-1-7(11)9(8(12)2-5)15-4-6(14)3-13/h1-2,6,13-14H,3-4H2

HIDE SMILES / InChI

Molecular Formula C9H9Br3O3
Molecular Weight 404.878
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:28:37 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:37 GMT 2023
Record UNII
C38LL3GG3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2,4,6-TRIBROMOPHENOXY)PROPANE-1,2-DIOL
Systematic Name English
1,2-PROPANEDIOL, 3-(2,4,6-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
C38LL3GG3V
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
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PUBCHEM
3016640
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
PRIMARY
CAS
51286-98-7
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID90965578
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
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