CAS No.5673-07-4,2,6-DIMETHOXYTOLUENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5673-07-4
Name:	2,6-DIMETHOXYTOLUENE
Article Data:	23

Formula:	C₉H₁₂O₂
Molecular Weight:	152.193
Synonyms:	Toluene,2,6-dimethoxy- (6CI,7CI,8CI);1,3-Dimethoxy-2-methylbenzene;2,6-Dimethoxytoluene;2-Methyl-1,3-dimethoxybenzene;2-Methylresorcinoldimethyl ether;NSC 62674;
EINECS:	227-131-8
Density:	0.99 g/cm³
Melting Point:	39-41 °C(lit.)
Boiling Point:	210.8 °C at 760 mmHg
Flash Point:	96.7 °C
Solubility:	Insoluble in water.
Appearance:	light yellow to brownish crystalline solid
Hazard Symbols:
Risk Codes:	36/37/38
Safety:	26-37/39-36
PSA:	18.46000
LogP:	2.01220

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Specification

The 2,6-Dimethoxytoluene with its cas register number is 5673-07-4. It also can be called as 2-Methyl-1,3-bis(methyloxy)benzene and the IUPAC Name about this chemical is 1,3-dimethoxy-2-methylbenzene. It belongs to the following product categories, such as Aromatic Hydrocarbons (substituted) & Derivatives, Ethers, Organic Building Blocks, Oxygen Compounds and so on.

Physical properties about 2,6-Dimethoxytoluene are: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39; (4)ACD/BCF (pH 5.5): 38.54; (5)ACD/BCF (pH 7.4): 38.54; (6)ACD/KOC (pH 5.5): 475.13; (7)ACD/KOC (pH 7.4): 475.13; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 18.46Å²; (11)Index of Refraction: 1.489; (12)Molar Refractivity: 44.43 cm³; (13)Molar Volume: 153.7 cm³; (14)Polarizability: 17.61x10^-24cm³; (15)Surface Tension: 29.5 dyne/cm; (16)Enthalpy of Vaporization: 42.88 kJ/mol; (17)Vapour Pressure: 0.274 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC=C1OC)OC
(2)InChI: InChI=1S/C9H12O2/c1-7-8(10-2)5-4-6-9(7)11-3/h4-6H,1-3H3
(3)InChIKey: FPEUDBGJAVKAEE-UHFFFAOYSA-N