2,2-Dimethoxypropane

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H12O2
Molecular Weight	104.1476
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2-Dimethoxypropane

SMILES

COC(C)(C)OC

InChI

InChIKey=HEWZVZIVELJPQZ-UHFFFAOYSA-N

InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3

HIDE SMILES / InChI

Molecular Formula	C5H12O2
Molecular Weight	104.1476
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Show entries

Title	Date	PubMed
Improved procedure for the analysis of gamma-hydroxybutyrate and ethylene glycol in whole blood.	2001 Jul-Aug	11499886
Effects of phosphoprotein phosphatase inhibitors (phenylarsine oxide and cantharidin) on Tetrahymena.	2001 Sep	11494309
Decomposition of 2-bromophenol in NaOH solution at high temperature.	2003 Aug 1	12935756
An efficient synthesis of quinoxaline derivatives from 4-chloro-4-deoxy-alpha-D-galactose and their cytotoxic activities.	2007 Feb 1	17110108
2,10-Dibromo-6,6-dimethyl-dibenzo[d,f][1,3]dioxepine.	2008 Mar 20	21202118

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Substance Class	Chemical
Record UNII	66P41R0030
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2-Dimethoxypropane

Systematic Name

English

NSC-62085

Preferred Name

English

ACETONE DIMETHYL KETAL

Systematic Name

English

PROPANE, 2,2-DIMETHOXY-

Systematic Name

English

Showing 1 to 4 of 4 entries

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Code System

Code

Type

Description

WIKIPEDIA

2,2-DIMETHOXYPROPANE

PRIMARY

CAS

77-76-9

PRIMARY

MESH

C017240

PRIMARY

NSC

62085

PRIMARY

PUBCHEM

6495

PRIMARY

Showing 1 to 5 of 8 entries

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