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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15Br
Molecular Weight 227.141
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIETHYL-4-METHYLPHENYL BROMIDE

SMILES

CCC1=CC(C)=CC(CC)=C1Br

InChI

InChIKey=QWIITRRSNVBPDK-UHFFFAOYSA-N
InChI=1S/C11H15Br/c1-4-9-6-8(3)7-10(5-2)11(9)12/h6-7H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H15Br
Molecular Weight 227.141
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 08:15:49 GMT 2023
Edited
by admin
on Sat Dec 16 08:15:49 GMT 2023
Record UNII
699EQJ37G1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIETHYL-4-METHYLPHENYL BROMIDE
Systematic Name English
1-BROMO-2,6-DIETHYL-4-METHYLBENZENE
Systematic Name English
BENZENE, 2-BROMO-1,3-DIETHYL-5-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60468889
Created by admin on Sat Dec 16 08:15:49 GMT 2023 , Edited by admin on Sat Dec 16 08:15:49 GMT 2023
PRIMARY
PUBCHEM
11579491
Created by admin on Sat Dec 16 08:15:49 GMT 2023 , Edited by admin on Sat Dec 16 08:15:49 GMT 2023
PRIMARY
FDA UNII
699EQJ37G1
Created by admin on Sat Dec 16 08:15:49 GMT 2023 , Edited by admin on Sat Dec 16 08:15:49 GMT 2023
PRIMARY
CAS
314084-61-2
Created by admin on Sat Dec 16 08:15:49 GMT 2023 , Edited by admin on Sat Dec 16 08:15:49 GMT 2023
PRIMARY