3,4-Dimethoxytoluene

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Product Description

Product
3,4-Dimethoxytoluene
CAS
494-99-5
Formula
C9H12O2
Synonym
Benzene, 1,2-dimethoxy-4-methyl-; 1,2-Dimethoxy-4-methylbenzene; 1,2-Dimethoxy-4-methyl-benzene (4-methylveratrol); Methyl veratrol; Homoveratrole; Toluene, 3,4-dimethoxy-; 4-Methyl-1,2-dimethoxybenzene; 4-Methylveratrol; 4-Methylveratrole; NSC 7378; Veratrole, 4-methyl-;HOMOVERATROLE; 3,4-DIMETHOXYTOLUENE; 4-METHYLVERATROLE; 4-METHYL-1,2-DIMETHOXYBENZENE; 1,2-dimethoxy-4-methyl-benzen; 1,2-Dimethoxy-4-methylbenzene; 1,2-dimethoxy-4-methyl-Benzene; 1,2-Dimethoxy-4-methyl-benzene (4-methylveratrol);3,4-Dimethoxytoluene; 4-Methyl-1,2-dimethoxybenzene; 4-Methylveratrol; 4-Methylveratrole; EINECS 207-796-0; Homoveratrole; NSC 7378; UNII-349X0G2SSF; 4-Methylveratrole; Benzene, 1,2-dimethoxy-4-methyl-; Toluene, 3,4-dimethoxy- (8CI);

Typical Product Specifications

Molecular weight
152.19
EINECS
207-796-0
SMILES
O(c1c(OC)cc(cc1)C)C
InChI
1S/C9H12O2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6H,1-3H3
InChIKey
GYPMBQZAVBFUIZ-UHFFFAOYSA-N
Atmospheric OH Rate Constant
5.04E-11 cm3/molecule-sec
Melting Point
24 ° C
Boiling Point
220 ° C
log P (octanol-water)
2.190
Density
1.051 g/mL at 25 °C
Flash Point
185 °F
Boiling Point
133-135 °C50 mm Hg
Refractive Index
1.528
Melting Point
22-23 °C
Water solubility
insoluble
BRN Number
2045328
Class
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3,4-Dimethoxytoluene
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Product Description

Product
3,4-Dimethoxytoluene
CAS
494-99-5
Formula
C9H12O2
Synonym
Benzene, 1,2-dimethoxy-4-methyl-; 1,2-Dimethoxy-4-methylbenzene; 1,2-Dimethoxy-4-methyl-benzene (4-methylveratrol); Methyl veratrol; Homoveratrole; Toluene, 3,4-dimethoxy-; 4-Methyl-1,2-dimethoxybenzene; 4-Methylveratrol; 4-Methylveratrole; NSC 7378; Veratrole, 4-methyl-;HOMOVERATROLE; 3,4-DIMETHOXYTOLUENE; 4-METHYLVERATROLE; 4-METHYL-1,2-DIMETHOXYBENZENE; 1,2-dimethoxy-4-methyl-benzen; 1,2-Dimethoxy-4-methylbenzene; 1,2-dimethoxy-4-methyl-Benzene; 1,2-Dimethoxy-4-methyl-benzene (4-methylveratrol);3,4-Dimethoxytoluene; 4-Methyl-1,2-dimethoxybenzene; 4-Methylveratrol; 4-Methylveratrole; EINECS 207-796-0; Homoveratrole; NSC 7378; UNII-349X0G2SSF; 4-Methylveratrole; Benzene, 1,2-dimethoxy-4-methyl-; Toluene, 3,4-dimethoxy- (8CI);

Typical Product Specifications

Molecular weight
152.19
EINECS
207-796-0
SMILES
O(c1c(OC)cc(cc1)C)C
InChI
1S/C9H12O2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6H,1-3H3
InChIKey
GYPMBQZAVBFUIZ-UHFFFAOYSA-N
Atmospheric OH Rate Constant
5.04E-11 cm3/molecule-sec
Melting Point
24 ° C
Boiling Point
220 ° C
log P (octanol-water)
2.190
Density
1.051 g/mL at 25 °C
Flash Point
185 °F
Boiling Point
133-135 °C50 mm Hg
Refractive Index
1.528
Melting Point
22-23 °C
Water solubility
insoluble
BRN Number
2045328
Class
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