1,1'-OXYBIS(3-(2-METHOXYPHENOXY)PROPAN-2-OL)

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H26O7
Molecular Weight	378.4162
Optical Activity	( + / - )
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1'-OXYBIS(3-(2-METHOXYPHENOXY)PROPAN-2-OL)

Structure Search

SMILES

COC1=CC=CC=C1OCC(O)COCC(O)COC2=C(OC)C=CC=C2

InChI

InChIKey=AFKSAYSHFVIMCI-UHFFFAOYSA-N

InChI=1S/C20H26O7/c1-23-17-7-3-5-9-19(17)26-13-15(21)11-25-12-16(22)14-27-20-10-6-4-8-18(20)24-2/h3-10,15-16,21-22H,11-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C20H26O7
Molecular Weight	378.4162
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:32:18 UTC 2023` Edited by `admin` on `Sat Dec 16 10:32:18 UTC 2023`
Record UNII	K8TYB3Y6YZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1'-OXYBIS(3-(2-METHOXYPHENOXY)PROPAN-2-OL)

Systematic Name

English

GUAIFENESIN DIMER

Common Name

English

GUAIFENESIN IMPURITY C [EP IMPURITY]

Common Name

English

2-PROPANOL, 1,1'-OXYBIS(3-(2-METHOXYPHENOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

K8TYB3Y6YZ

Created by admin on Sat Dec 16 10:32:18 UTC 2023 , Edited by admin on Sat Dec 16 10:32:18 UTC 2023

PRIMARY

PUBCHEM

121230801

Created by admin on Sat Dec 16 10:32:18 UTC 2023 , Edited by admin on Sat Dec 16 10:32:18 UTC 2023

PRIMARY

CAS

1797132-23-0

Created by admin on Sat Dec 16 10:32:18 UTC 2023 , Edited by admin on Sat Dec 16 10:32:18 UTC 2023

PRIMARY

Related Record Type Details


					495W7451VQ

GUAIFENESIN

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: