4-Bromo-2,3-dimethylanisole

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Catalog Number
ACM50638487
Product Name
4-Bromo-2,3-dimethylanisole
Structure
Structure
CAS
50638-48-7
Category
Ethers
Synonyms
4-Bromo-2,3-dimethylanisole, 50638-48-7, 1-bromo-4-methoxy-2,3-dimethylbenzene, ZINC00404122, AC1MBLGB, SureCN1829968, 549800_ALDRICH, CTK4J2925, MolPort-003-661-853, AKOS004907338, AG-F-70387, KB-85776, Benzene,1-bromo-4-methoxy-2,3-dimethyl-, FT-0682145, I14-25926, Anisole,4-bromo-2,3-dimethyl- (6CI); 1-Bromo-2,3-dimethyl-4-methoxybenzene;1-Bromo-4-methoxy-2,3-dimethylbenzene; 4-Bromo-2,3-dimethylanisole
IUPAC Name
1-bromo-4-methoxy-2,3-dimethylbenzene
Molecular Weight
215.09
Molecular Formula
C9H10O4
Canonical SMILES
CC1=C(C=CC(=C1C)Br)OC
InChI Key
WOWNZZYJCUUIFC-UHFFFAOYSA-N
Boiling Point
197ºC(lit.)
Flash Point
>230 °F
Density
1.36 g/mL at 25ºC(lit.)
Exact Mass
213.99900
Hazard Statements
H319
H-Bond Acceptor
1
H-Bond Donor
0
RIDADR
NONH for all modes of transport
Safety Description
26-36
Symbol
GHS07
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