1,1'-(PROPANE-1,3-DIYLBIS(OXY))BIS(2,5-DIMETHYLBENZENE)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H24O2
Molecular Weight	284.3927
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1'-(PROPANE-1,3-DIYLBIS(OXY))BIS(2,5-DIMETHYLBENZENE)

SMILES

CC1=CC(OCCCOC2=CC(C)=CC=C2C)=C(C)C=C1

InChI

InChIKey=KOWGJVKUFFVJJK-UHFFFAOYSA-N

InChI=1S/C19H24O2/c1-14-6-8-16(3)18(12-14)20-10-5-11-21-19-13-15(2)7-9-17(19)4/h6-9,12-13H,5,10-11H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C19H24O2
Molecular Weight	284.3927
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

Substance Class	Chemical
Record UNII	KYH33245EU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1'-(PROPANE-1,3-DIYLBIS(OXY))BIS(2,5-DIMETHYLBENZENE)

Systematic Name

English

BENZENE, 1,1'-(1,3-PROPANEDIYLBIS(OXY))BIS(2,5-DIMETHYL-

Systematic Name

English

GEMFIBROZIL IMPURITY H [EP IMPURITY]

Common Name

English

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Code System

Code

Type

Description

PUBCHEM

2232511

PRIMARY

CAS

415724-02-6

PRIMARY

FDA UNII

KYH33245EU

PRIMARY

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Related Record

Type

Details


					Q8X02027X3

GEMFIBROZIL

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

[<0.1] PERCENT PEAK AREA (limits)

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