2-METHYLANISOLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10O
Molecular Weight	122.1644
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C)C=CC=C1

InChI

InChIKey=DTFKRVXLBCAIOZ-UHFFFAOYSA-N

InChI=1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H10O
Molecular Weight	122.1644
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Novel N1-(benzyl)cinnamamidine derived NR2B subtype-selective NMDA receptor antagonists.	2003 Feb 24	12639560
Ligand bite governs enantioselectivity: electronic and steric control in Pd-catalyzed allylic alkylations by modular fenchyl phosphinites (FENOPs).	2004 Oct 25	15378682
Scope and limitations of the nitro-Mannich reaction for the stereoselective synthesis of 1,2-diamines.	2005 Jan 21	15651800
Carbohydrate-derived 1,3-diphosphite ligands as chiral nanoparticle stabilizers: promising catalytic systems for asymmetric hydrogenation.	2009	19598200
5-(2-Methoxy-benz-yl)-4-(2-methoxy-phen-yl)-4H-1,2,4-triazol-3-ol.	2009 Jan 17	21581933
Ligand effects in chromium diphosphine catalysed olefin co-trimerisation and diene trimerisation.	2010 Jan 14	20023994

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:43:26 GMT 2023` Edited by `admin` on `Fri Dec 15 18:43:26 GMT 2023`
Record UNII	09G73SL17K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-METHYLANISOLE

Systematic Name

English

O-METHOXYTOLUENE

Common Name

English

NSC-6253

Code

English

ANISOLE, O-METHYL-

Common Name

English

FEMA NO. 2680

Code

English

O-METHYL ANISOLE

Common Name

English

O-CRESYL METHYL ETHER

Common Name

English

BENZENE, 1-METHOXY-2-METHYL-

Systematic Name

English

O-METHYLANISOLE [FHFI]

Common Name

English

Classification Tree Code System Code

CFR

21 CFR 172.515