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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6Br2
Molecular Weight 249.931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-BROMOBENZYL BROMIDE

SMILES

BrCC1=CC=C(Br)C=C1

InChI

InChIKey=YLRBJYMANQKEAW-UHFFFAOYSA-N
InChI=1S/C7H6Br2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C7H6Br2
Molecular Weight 249.931
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis and PET studies of [(11)C-cyano]letrozole (Femara), an aromatase inhibitor drug.
2009-02
3,6-Dibromo-9-(4-bromo-benz-yl)-9H-carbazole.
2009-01-08
Distributed Drug Discovery, Part 2: global rehearsal of alkylating agents for the synthesis of resin-bound unnatural amino acids and virtual D(3) catalog construction.
2008-12-25
Distributed Drug Discovery, Part 3: using D(3) methodology to synthesize analogs of an anti-melanoma compound.
2008-12-25
Solution-phase synthesis of an aminomethyl-substituted biaryl library via sequential amine N-alkylation and Suzuki cross-coupling.
2001-09-11
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:21:50 GMT 2025
Edited
by admin
on Mon Mar 31 21:21:50 GMT 2025
Record UNII
3D1TTL8BGN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-113584
Preferred Name English
P-BROMOBENZYL BROMIDE
MI  
Common Name English
1-BROMO-4-(BROMOMETHYL)BENZENE
Systematic Name English
1-(BROMOMETHYL)-4-BROMOBENZENE
Systematic Name English
P-BROMOBENZYL BROMIDE [MI]
Common Name English
.ALPHA.,P-DIBROMOTOLUENE
Common Name English
TOLUENE, P,.ALPHA.-DIBROMO-
Common Name English
4-BROMOBENZYL BROMIDE
Systematic Name English
4-BROMO-1-BROMOMETHYLBENZENE
Systematic Name English
4-(BROMOMETHYL)BROMOBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
68527
Created by admin on Mon Mar 31 21:21:50 GMT 2025 , Edited by admin on Mon Mar 31 21:21:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
209-636-5
Created by admin on Mon Mar 31 21:21:50 GMT 2025 , Edited by admin on Mon Mar 31 21:21:50 GMT 2025
PRIMARY
MERCK INDEX
m2686
Created by admin on Mon Mar 31 21:21:50 GMT 2025 , Edited by admin on Mon Mar 31 21:21:50 GMT 2025
PRIMARY Merck Index
NSC
113584
Created by admin on Mon Mar 31 21:21:50 GMT 2025 , Edited by admin on Mon Mar 31 21:21:50 GMT 2025
PRIMARY
CAS
589-15-1
Created by admin on Mon Mar 31 21:21:50 GMT 2025 , Edited by admin on Mon Mar 31 21:21:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID5044445
Created by admin on Mon Mar 31 21:21:50 GMT 2025 , Edited by admin on Mon Mar 31 21:21:50 GMT 2025
PRIMARY
FDA UNII
3D1TTL8BGN
Created by admin on Mon Mar 31 21:21:50 GMT 2025 , Edited by admin on Mon Mar 31 21:21:50 GMT 2025
PRIMARY