Structure

2,3-Dimethoxytoluene

CAS
4463-33-6
Catalog Number
ACM4463336
Category
Ethers
Molecular Weight
152.19
Molecular Formula
C9H12N2O2

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Specification

Synonyms
3-Methylveratrole, 2,3-Dimethoxytoluene, Benzene, 1,2-dimethoxy-3-methyl-, 1,2-Dimethoxy-3-methylbenzene, NCIOpen2_000509, 115878_ALDRICH, NSC72350, CID78215, EINECS 224-726-4, ZINC00388105, AI3-11031, LT03330783, 4463-33-6, InChI=1/C9H12O2/c1-7-5-4-6-8(10-2)9(7)11-3/h4-6H,1-3H
IUPAC Name
1,2-dimethoxy-3-methylbenzene
Canonical SMILES
CC1=C(C(=CC=C1)OC)OC
InChI Key
WMXFNCKPYCAIQW-UHFFFAOYSA-N
Boiling Point
88ºC (10 torr)
Melting Point
202-203ºC
Flash Point
186 °F
Density
1.024
EC Number
224-726-4
Exact Mass
152.08400
Hazard Statements
H302
H-Bond Acceptor
2
H-Bond Donor
0
Safety Description
S26-S36
Symbol
GHS07
WGK Germany
3
What is the molecular formula of 2,3-Dimethoxytoluene?

The molecular formula of 2,3-Dimethoxytoluene is C9H12O2.

What is the molecular weight of 2,3-Dimethoxytoluene?

The molecular weight of 2,3-Dimethoxytoluene is 152.19 g/mol.

What is the IUPAC name of 2,3-Dimethoxytoluene?

The IUPAC name of 2,3-Dimethoxytoluene is 1,2-dimethoxy-3-methylbenzene.

What is the InChI of 2,3-Dimethoxytoluene?

The InChI of 2,3-Dimethoxytoluene is InChI=1S/C9H12O2/c1-7-5-4-6-8(10-2)9(7)11-3/h4-6H,1-3H3.

What is the InChIKey of 2,3-Dimethoxytoluene?

The InChIKey of 2,3-Dimethoxytoluene is WMXFNCKPYCAIQW-UHFFFAOYSA-N.

What is the canonical SMILES of 2,3-Dimethoxytoluene?

The canonical SMILES of 2,3-Dimethoxytoluene is CC1=C(C(=CC=C1)OC)OC.

What is the CAS number of 2,3-Dimethoxytoluene?

The CAS number of 2,3-Dimethoxytoluene is 4463-33-6.

What is the European Community (EC) number of 2,3-Dimethoxytoluene?

The European Community (EC) number of 2,3-Dimethoxytoluene is 224-726-4.

What is the DSSTox Substance ID of 2,3-Dimethoxytoluene?

The DSSTox Substance ID of 2,3-Dimethoxytoluene is DTXSID40196259.

Is 2,3-Dimethoxytoluene a covalently-bonded unit?

Yes, 2,3-Dimethoxytoluene is a covalently-bonded unit.

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