U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16
Molecular Weight 112.2126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOBUTYLENE

SMILES

CC(=C)CC(C)(C)C

InChI

InChIKey=FXNDIJDIPNCZQJ-UHFFFAOYSA-N
InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
DIISOBUTYLENE
INCI  
Official Name English
2,4,4-TRIMETHYL-1-PENTENE
HSDB  
Preferred Name English
2,2,4-TRIMETHYL-4-PENTENE
Systematic Name English
NSC-73942
Code English
2,4,4-TRIMETHYL-1-PENTENE [HSDB]
Common Name English
1-PENTENE, 2,4,4-TRIMETHYL-
Systematic Name English
NSC-8701
Code English
1-METHYL-1-NEOPENTYLETHYLENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4026765
Created by admin on Mon Mar 31 19:20:46 GMT 2025 , Edited by admin on Mon Mar 31 19:20:46 GMT 2025
PRIMARY
CAS
107-39-1
Created by admin on Mon Mar 31 19:20:46 GMT 2025 , Edited by admin on Mon Mar 31 19:20:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
203-486-4
Created by admin on Mon Mar 31 19:20:46 GMT 2025 , Edited by admin on Mon Mar 31 19:20:46 GMT 2025
PRIMARY
PUBCHEM
7868
Created by admin on Mon Mar 31 19:20:46 GMT 2025 , Edited by admin on Mon Mar 31 19:20:46 GMT 2025
PRIMARY
HSDB
1442
Created by admin on Mon Mar 31 19:20:46 GMT 2025 , Edited by admin on Mon Mar 31 19:20:46 GMT 2025
PRIMARY
NSC
73942
Created by admin on Mon Mar 31 19:20:46 GMT 2025 , Edited by admin on Mon Mar 31 19:20:46 GMT 2025
PRIMARY
NSC
8701
Created by admin on Mon Mar 31 19:20:46 GMT 2025 , Edited by admin on Mon Mar 31 19:20:46 GMT 2025
PRIMARY
FDA UNII
N69L73ADVF
Created by admin on Mon Mar 31 19:20:46 GMT 2025 , Edited by admin on Mon Mar 31 19:20:46 GMT 2025
PRIMARY