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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22Br2O4
Molecular Weight 474.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-((1-METHYLETHYLIDENE)BIS((2-BROMO-4,1-PHENYLENE)OXY))BISETHANOL

SMILES

CC(C)(C1=CC=C(OCCO)C(Br)=C1)C2=CC=C(OCCO)C(Br)=C2

InChI

InChIKey=LFEXGRKRPALUFH-UHFFFAOYSA-N
InChI=1S/C19H22Br2O4/c1-19(2,13-3-5-17(15(20)11-13)24-9-7-22)14-4-6-18(16(21)12-14)25-10-8-23/h3-6,11-12,22-23H,7-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H22Br2O4
Molecular Weight 474.184
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 12:24:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:55 GMT 2023
Record UNII
77EHW3YN3W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-((1-METHYLETHYLIDENE)BIS((2-BROMO-4,1-PHENYLENE)OXY))BISETHANOL
Systematic Name English
Code System Code Type Description
CAS
65581-15-9
Created by admin on Sat Dec 16 12:24:55 GMT 2023 , Edited by admin on Sat Dec 16 12:24:55 GMT 2023
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EPA CompTox
DTXSID20215851
Created by admin on Sat Dec 16 12:24:55 GMT 2023 , Edited by admin on Sat Dec 16 12:24:55 GMT 2023
PRIMARY
FDA UNII
77EHW3YN3W
Created by admin on Sat Dec 16 12:24:55 GMT 2023 , Edited by admin on Sat Dec 16 12:24:55 GMT 2023
PRIMARY
PUBCHEM
6455161
Created by admin on Sat Dec 16 12:24:55 GMT 2023 , Edited by admin on Sat Dec 16 12:24:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
265-833-6
Created by admin on Sat Dec 16 12:24:55 GMT 2023 , Edited by admin on Sat Dec 16 12:24:55 GMT 2023
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