m-Dimethoxy benzene , 98% , 151-10-0

Synonym(s):
Dimethylresorcinol;Resorcinol dimethyl ether

CAS NO.：151-10-0

Empirical Formula: C8H10O2

Molecular Weight: 138.16

MDL number: MFCD00008384

EINECS: 205-783-4

PRODUCT Properties

• Melting point: -52°C
• Boiling point: 85-87 °C7 mm Hg(lit.)
• Density: 1.055 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.524(lit.)
• FEMA: 2385 | M-DIMETHOXYBENZENE
• Flash point: 190 °F
• storage temp.: Sealed in dry,Room Temperature
• solubility: Miscible with toluene.
• form: Liquid
• color: Clear colorless to slightly brown
• Odor: at 1.00 % in dipropylene glycol. acid fruity nutmeg neroli
• Odor Type: medicinal
• Water Solubility: 1.216g/L(25 ºC)
• JECFA Number: 1249
• BRN: 878582
• Dielectric constant: 4.5（23.0℃）
• LogP: 2.21

Description and Uses

1,3-Dimethoxybenzene, also known as dimethyl resorcinol or 3-methoxyanisole, belongs to the class of organic compounds known as dimethoxybenzenes. These organic aromatic compounds contain a monocyclic benzene moiety carrying two methoxy groups. 1,3-Dimethoxybenzene has been used in the synthesis of novel oxathiane spiroketal donors. It forms pi- and O-ylidic complexes with dichlorocarbene (CCl(2)).

1,3-Dimethoxybenzene is used for the preparation of oxathiane spiroketal donors. It is also used for the formation of pi- and O-ylidic complexes with dichlorocarbene. Further, it acts as a flavoring agent.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H227
• Precautionary statements: P261-P280h-P210-P280-P370+P378-P403+P235-P501
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 24/25
• RIDADR: NA 1993 / PGIII
• WGK Germany: 2
• RTECS: CZ6474000
• Hazard Note: Irritant
• TSCA: Yes
• HS Code: 29093090
• Toxicity: mouse,LD50,intraperitoneal,900mg/kg (900mg/kg),BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)BEHAVIORAL: ATAXIABEHAVIORAL: TREMOR,Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 46, Pg. 185, 1957.