BIS(2-METHOXYPHENYL)METHANE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H16O2
Molecular Weight	228.2863
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(2-METHOXYPHENYL)METHANE

Structure Search

SMILES

COC1=CC=CC=C1CC2=CC=CC=C2OC

InChI

InChIKey=DPRFNHUMLZJXNR-UHFFFAOYSA-N

InChI=1S/C15H16O2/c1-16-14-9-5-3-7-12(14)11-13-8-4-6-10-15(13)17-2/h3-10H,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C15H16O2
Molecular Weight	228.2863
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 `Tue Apr 01 19:36:37 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:37 GMT 2025`
Record UNII	3MVN4ORK1B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-78834

Preferred Name

English

BIS(2-METHOXYPHENYL)METHANE

Systematic Name

English

METHANE, BIS(O-METHOXYPHENYL)-

Systematic Name

English

METHANE, BIS-(O-METHOXYPHENYL)-

Common Name

English

BENZENE, 1,1'-METHYLENEBIS(2-METHOXY-

Systematic Name

English

1,1'-METHYLENEBIS(2-METHOXYBENZENE)

Systematic Name

English

Code System Code Type Description

NSC

78834

Created by admin on Tue Apr 01 19:36:37 GMT 2025 , Edited by admin on Tue Apr 01 19:36:37 GMT 2025

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PUBCHEM

22072

Created by admin on Tue Apr 01 19:36:37 GMT 2025 , Edited by admin on Tue Apr 01 19:36:37 GMT 2025

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FDA UNII

3MVN4ORK1B

Created by admin on Tue Apr 01 19:36:37 GMT 2025 , Edited by admin on Tue Apr 01 19:36:37 GMT 2025

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EPA CompTox

DTXSID10206935

Created by admin on Tue Apr 01 19:36:37 GMT 2025 , Edited by admin on Tue Apr 01 19:36:37 GMT 2025

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CAS

5819-93-2

Created by admin on Tue Apr 01 19:36:37 GMT 2025 , Edited by admin on Tue Apr 01 19:36:37 GMT 2025

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