2,2'-(METHYLENEBIS(OXYMETHYLENE))BIS(2-ETHYL-1,3-PROPANEDIOL)

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H28O6
Molecular Weight	280.3578
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-(METHYLENEBIS(OXYMETHYLENE))BIS(2-ETHYL-1,3-PROPANEDIOL)

Structure Search

SMILES

CCC(CO)(CO)COCOCC(CC)(CO)CO

InChI

InChIKey=RUGYGRQBRINGQW-UHFFFAOYSA-N

InChI=1S/C13H28O6/c1-3-12(5-14,6-15)9-18-11-19-10-13(4-2,7-16)8-17/h14-17H,3-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H28O6
Molecular Weight	280.3578
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 01:38:13 GMT 2023` Edited by `admin` on `Sat Dec 16 01:38:13 GMT 2023`
Record UNII	247L223M90
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2'-(METHYLENEBIS(OXYMETHYLENE))BIS(2-ETHYL-1,3-PROPANEDIOL)

Systematic Name

English

Code System Code Type Description

PUBCHEM

14847864

Created by admin on Sat Dec 16 01:38:13 GMT 2023 , Edited by admin on Sat Dec 16 01:38:13 GMT 2023

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EPA CompTox

DTXSID90240170

Created by admin on Sat Dec 16 01:38:13 GMT 2023 , Edited by admin on Sat Dec 16 01:38:13 GMT 2023

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ECHA (EC/EINECS)

301-304-9

Created by admin on Sat Dec 16 01:38:13 GMT 2023 , Edited by admin on Sat Dec 16 01:38:13 GMT 2023

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FDA UNII

247L223M90

Created by admin on Sat Dec 16 01:38:13 GMT 2023 , Edited by admin on Sat Dec 16 01:38:13 GMT 2023

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CAS

93983-16-5

Created by admin on Sat Dec 16 01:38:13 GMT 2023 , Edited by admin on Sat Dec 16 01:38:13 GMT 2023

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