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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12Br4O4
Molecular Weight 587.88
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL BIS(3,5-DIBROMO-4-HYDROXYPHENYL)ACETATE

SMILES

CCOC(=O)C(C1=CC(Br)=C(O)C(Br)=C1)C2=CC(Br)=C(O)C(Br)=C2

InChI

InChIKey=XOOQSZKRNMZVKK-UHFFFAOYSA-N
InChI=1S/C16H12Br4O4/c1-2-24-16(23)13(7-3-9(17)14(21)10(18)4-7)8-5-11(19)15(22)12(20)6-8/h3-6,13,21-22H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H12Br4O4
Molecular Weight 587.88
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 Sat Dec 16 13:18:24 GMT 2023
Edited
by admin
on Sat Dec 16 13:18:24 GMT 2023
Record UNII
SMW27H4X78
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL BIS(3,5-DIBROMO-4-HYDROXYPHENYL)ACETATE
Systematic Name English
BENZENEACETIC ACID, 3,5-DIBROMO-.ALPHA.-(3,5-DIBROMO-4-HYDROXYPHENYL)-4-HYDROXY-, ETHYL ESTER
Common Name English
ETHYL 3,5-DIBROMO-.ALPHA.-(3,5-DIBROMO-4-HYDROXYPHENYL)-4-HYDROXYBENZENEACETATE
Common Name English
Code System Code Type Description
PUBCHEM
3023844
Created by admin on Sat Dec 16 13:18:24 GMT 2023 , Edited by admin on Sat Dec 16 13:18:24 GMT 2023
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FDA UNII
SMW27H4X78
Created by admin on Sat Dec 16 13:18:24 GMT 2023 , Edited by admin on Sat Dec 16 13:18:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID70240870
Created by admin on Sat Dec 16 13:18:24 GMT 2023 , Edited by admin on Sat Dec 16 13:18:24 GMT 2023
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CAS
94159-40-7
Created by admin on Sat Dec 16 13:18:24 GMT 2023 , Edited by admin on Sat Dec 16 13:18:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
303-219-2
Created by admin on Sat Dec 16 13:18:24 GMT 2023 , Edited by admin on Sat Dec 16 13:18:24 GMT 2023
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