BROMOPHENOPHOS

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H7Br4O5P
Molecular Weight	581.771
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BROMOPHENOPHOS

Structure Search

SMILES

OC1=C(C(Br)=CC(Br)=C1)C2=C(Br)C=C(Br)C=C2OP(O)(O)=O

InChI

InChIKey=GGGATFRVOBEKQO-UHFFFAOYSA-N

InChI=1S/C12H7Br4O5P/c13-5-1-7(15)11(9(17)3-5)12-8(16)2-6(14)4-10(12)21-22(18,19)20/h1-4,17H,(H2,18,19,20)

HIDE SMILES / InChI

Molecular Formula	C12H7Br4O5P
Molecular Weight	581.771
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 `Mon Mar 31 19:43:56 GMT 2025` Edited by `admin` on `Mon Mar 31 19:43:56 GMT 2025`
Record UNII	U4L04459Y3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BROMOPHENOPHOS

Common Name

English

(1,1'-BIPHENYL)-2,2'-DIOL, 4,4',6,6'-TETRABROMO-, MONO(DIHYDROGEN PHOSPHATE)

Preferred Name

English

Code System Code Type Description

PUBCHEM

89962

Created by admin on Mon Mar 31 19:43:56 GMT 2025 , Edited by admin on Mon Mar 31 19:43:56 GMT 2025

PRIMARY

EPA CompTox

DTXSID90177573

Created by admin on Mon Mar 31 19:43:56 GMT 2025 , Edited by admin on Mon Mar 31 19:43:56 GMT 2025

PRIMARY

ECHA (EC/EINECS)

245-382-1

Created by admin on Mon Mar 31 19:43:56 GMT 2025 , Edited by admin on Mon Mar 31 19:43:56 GMT 2025

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FDA UNII

U4L04459Y3

Created by admin on Mon Mar 31 19:43:56 GMT 2025 , Edited by admin on Mon Mar 31 19:43:56 GMT 2025

PRIMARY

CAS

23015-40-9

Created by admin on Mon Mar 31 19:43:56 GMT 2025 , Edited by admin on Mon Mar 31 19:43:56 GMT 2025

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Related Record Type Details


					U4L04459Y3

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