2,2-DIMETHYLBUTANE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H14
Molecular Weight	86.1754
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CCC(C)(C)C

InChI

InChIKey=HNRMPXKDFBEGFZ-UHFFFAOYSA-N

InChI=1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

Show entries

Title	Date	PubMed
Novel histamine H(3)-receptor antagonists and partial agonists with a non-aminergic structure.	2001 Apr	11309237
Hydraulic fluids and jet engine oil: pyrolysis and aircraft air quality.	2001 Mar-Apr	11339683
Effects of molecular size and structure on self-diffusion coefficient and viscosity for saturated hydrocarbons having six carbon atoms.	2007	17898511
Asymmetric fluorogenic organophosphates for the development of active organophosphate hydrolases with reversed stereoselectivity.	2007 Apr 20	17129656
The primary aerobic biodegradation of gasoline hydrocarbons.	2007 May 1	17539543

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Name

Type

Language

2,2-DIMETHYLBUTANE

Systematic Name

English

NSC-74126

Preferred Name

English

DIMETHYLBUTANE, 2,2-

Systematic Name

English

2,2-DIMETHYLBUTANE [HSDB]

Common Name

English

NEOHEXANE

Systematic Name

English

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Code System

Code

Type

Description

PUBCHEM

6403

PRIMARY

ECHA (EC/EINECS)

200-906-8

PRIMARY

FDA UNII

07L56L3MP2

PRIMARY

NSC

74126

PRIMARY

HSDB

75

PRIMARY

Showing 1 to 5 of 8 entries

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SUBSTANCE RECORD


					07L56L3MP2

2,2-DIMETHYLBUTANE