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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16
Molecular Weight 148.2447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIETHYLTOLUENE

SMILES

CCC1=CC(CC)=CC(C)=C1

InChI

InChIKey=HILAULICMJUOLK-UHFFFAOYSA-N
InChI=1S/C11H16/c1-4-10-6-9(3)7-11(5-2)8-10/h6-8H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16
Molecular Weight 148.2447
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 11:47:50 GMT 2023
Edited
by admin
on Sat Dec 16 11:47:50 GMT 2023
Record UNII
FKS4AY3P83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIETHYLTOLUENE
Systematic Name English
NSC-62141
Code English
1-METHYL-3,5-DIETHYLBENZENE
Systematic Name English
TOLUENE, 3,5-DIETHYL-
Systematic Name English
BENZENE, 1,3-DIETHYL-5-METHYL-
Systematic Name English
1,3-DIETHYL-5-METHYLBENZENE
Systematic Name English
Code System Code Type Description
NSC
62141
Created by admin on Sat Dec 16 11:47:50 GMT 2023 , Edited by admin on Sat Dec 16 11:47:50 GMT 2023
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FDA UNII
FKS4AY3P83
Created by admin on Sat Dec 16 11:47:50 GMT 2023 , Edited by admin on Sat Dec 16 11:47:50 GMT 2023
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ECHA (EC/EINECS)
218-086-5
Created by admin on Sat Dec 16 11:47:50 GMT 2023 , Edited by admin on Sat Dec 16 11:47:50 GMT 2023
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PUBCHEM
16302
Created by admin on Sat Dec 16 11:47:50 GMT 2023 , Edited by admin on Sat Dec 16 11:47:50 GMT 2023
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CAS
2050-24-0
Created by admin on Sat Dec 16 11:47:50 GMT 2023 , Edited by admin on Sat Dec 16 11:47:50 GMT 2023
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EPA CompTox
DTXSID0062133
Created by admin on Sat Dec 16 11:47:50 GMT 2023 , Edited by admin on Sat Dec 16 11:47:50 GMT 2023
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