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Details

Stereochemistry ACHIRAL
Molecular Formula C12H26
Molecular Weight 170.3348
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISODODECANE

SMILES

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

InChI

InChIKey=VKPSKYDESGTTFR-UHFFFAOYSA-N
InChI=1S/C12H26/c1-10(8-11(2,3)4)9-12(5,6)7/h10H,8-9H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C12H26
Molecular Weight 170.3348
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Inactive ingredient
DERMALOGICA OIL CONTROL - salicylic acid lotion

Approved Use

Acne Treatment

Launch Date

1.06902723E12
PubMed

PubMed

TitleDatePubMed
Interactions of piperidine derivatives with the nicotinic cholinergic receptor complex from Torpedo electric organ.
1988 Feb
The in vivo pediculicidal efficacy of a natural remedy.
2002 Oct
Structure-activity relationships for 1',1'-dimethylalkyl-Delta8-tetrahydrocannabinols.
2003 Apr 3
Percutaneous absorption of an insect repellent p-menthane-3,8-DIOL: a model for human dermal absorption.
2009
Alarm pheromone processing in the ant brain: an evolutionary perspective.
2010
Dispersion polymerization of methyl acrylate in nonpolar solvent stabilized by block copolymers formed in situ via the RAFT process.
2010 Feb
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:05:31 UTC 2023
Edited
by admin
on Fri Dec 15 17:05:31 UTC 2023
Record UNII
A8289P68Y2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISODODECANE
INCI  
INCI  
Official Name English
GRANRESIN MQI-T50 COMPONENT ISODODECANE
Brand Name English
HEPTANE, 2,2,4,6,6-PENTAMETHYL-
Systematic Name English
2,2,4,6,6-PENTAMETHYLHEPTANE
Systematic Name English
C12 ISOPARAFFIN
Common Name English
ISODODECANE [INCI]
Common Name English
Code System Code Type Description
RXCUI
1362913
Created by admin on Fri Dec 15 17:05:31 UTC 2023 , Edited by admin on Fri Dec 15 17:05:31 UTC 2023
PRIMARY RxNorm
SMS_ID
100000136086
Created by admin on Fri Dec 15 17:05:31 UTC 2023 , Edited by admin on Fri Dec 15 17:05:31 UTC 2023
PRIMARY
EVMPD
SUB73344
Created by admin on Fri Dec 15 17:05:31 UTC 2023 , Edited by admin on Fri Dec 15 17:05:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID0042034
Created by admin on Fri Dec 15 17:05:31 UTC 2023 , Edited by admin on Fri Dec 15 17:05:31 UTC 2023
PRIMARY
CHEBI
77509
Created by admin on Fri Dec 15 17:05:31 UTC 2023 , Edited by admin on Fri Dec 15 17:05:31 UTC 2023
PRIMARY
MESH
C469781
Created by admin on Fri Dec 15 17:05:31 UTC 2023 , Edited by admin on Fri Dec 15 17:05:31 UTC 2023
PRIMARY
CAS
13475-82-6
Created by admin on Fri Dec 15 17:05:31 UTC 2023 , Edited by admin on Fri Dec 15 17:05:31 UTC 2023
PRIMARY
ECHA (EC/EINECS)
236-757-0
Created by admin on Fri Dec 15 17:05:31 UTC 2023 , Edited by admin on Fri Dec 15 17:05:31 UTC 2023
PRIMARY
DAILYMED
A8289P68Y2
Created by admin on Fri Dec 15 17:05:31 UTC 2023 , Edited by admin on Fri Dec 15 17:05:31 UTC 2023
PRIMARY
FDA UNII
A8289P68Y2
Created by admin on Fri Dec 15 17:05:31 UTC 2023 , Edited by admin on Fri Dec 15 17:05:31 UTC 2023
PRIMARY
PUBCHEM
26058
Created by admin on Fri Dec 15 17:05:31 UTC 2023 , Edited by admin on Fri Dec 15 17:05:31 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY