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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26
Molecular Weight 218.3776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Di-tert-pentylbenzene

SMILES

CCC(C)(C)C1=CC=C(C=C1)C(C)(C)CC

InChI

InChIKey=KNLFZJBLNQRLEL-UHFFFAOYSA-N
InChI=1S/C16H26/c1-7-15(3,4)13-9-11-14(12-10-13)16(5,6)8-2/h9-12H,7-8H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C16H26
Molecular Weight 218.3776
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 19:46:38 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:38 GMT 2023
Record UNII
3H9JY8P63G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Di-tert-pentylbenzene
Common Name English
1,4-bis(2-methylbutan-2-yl)benzene
Systematic Name English
p-Di-tert-pentyl-benzene
Common Name English
Benzene, p-di-tert-pentyl-
Common Name English
p-Di-tert-amylbenzene
Common Name English
Benzene, 1,4-bis(1,1-dimethylpropyl)-
Systematic Name English
1,4-Bis(1,1-dimethylpropyl)benzene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8062999
Created by admin on Sat Dec 16 19:46:38 GMT 2023 , Edited by admin on Sat Dec 16 19:46:38 GMT 2023
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PUBCHEM
76899
Created by admin on Sat Dec 16 19:46:38 GMT 2023 , Edited by admin on Sat Dec 16 19:46:38 GMT 2023
PRIMARY
CAS
3373-10-2
Created by admin on Sat Dec 16 19:46:38 GMT 2023 , Edited by admin on Sat Dec 16 19:46:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-156-0
Created by admin on Sat Dec 16 19:46:38 GMT 2023 , Edited by admin on Sat Dec 16 19:46:38 GMT 2023
PRIMARY
FDA UNII
3H9JY8P63G
Created by admin on Sat Dec 16 19:46:38 GMT 2023 , Edited by admin on Sat Dec 16 19:46:38 GMT 2023
PRIMARY