3,3'-DIMETHOXY-1,1'-BIPHENYL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H14O2
Molecular Weight	214.2598
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,3'-DIMETHOXY-1,1'-BIPHENYL

Structure Search

SMILES

COC1=CC=CC(=C1)C2=CC(OC)=CC=C2

InChI

InChIKey=UCHNVSDXSPIKRG-UHFFFAOYSA-N

InChI=1S/C14H14O2/c1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H14O2
Molecular Weight	214.2598
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 `Mon Mar 31 19:55:32 GMT 2025` Edited by `admin` on `Mon Mar 31 19:55:32 GMT 2025`
Record UNII	4GCC093S7J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-60032

Preferred Name

English

3,3'-DIMETHOXY-1,1'-BIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 3,3'-DIMETHOXY-

Systematic Name

English

BIPHENYL, 3,3'-DIMETHOXY-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

228-187-6

Created by admin on Mon Mar 31 19:55:32 GMT 2025 , Edited by admin on Mon Mar 31 19:55:32 GMT 2025

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EPA CompTox

DTXSID40210626

Created by admin on Mon Mar 31 19:55:32 GMT 2025 , Edited by admin on Mon Mar 31 19:55:32 GMT 2025

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PUBCHEM

80265

Created by admin on Mon Mar 31 19:55:32 GMT 2025 , Edited by admin on Mon Mar 31 19:55:32 GMT 2025

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FDA UNII

4GCC093S7J

Created by admin on Mon Mar 31 19:55:32 GMT 2025 , Edited by admin on Mon Mar 31 19:55:32 GMT 2025

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NSC

60032

Created by admin on Mon Mar 31 19:55:32 GMT 2025 , Edited by admin on Mon Mar 31 19:55:32 GMT 2025

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CAS

6161-50-8

Created by admin on Mon Mar 31 19:55:32 GMT 2025 , Edited by admin on Mon Mar 31 19:55:32 GMT 2025

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