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4-Bromo-2,3-dimethylanisole
[CAS# 50638-48-7]

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Identification
Name 4-Bromo-2,3-dimethylanisole
Synonyms 1-Bromo-2,3-dimethyl-4-methoxybenzene; 1-Bromo-4-methoxy-2,3-dimethylbenzene
Molecular Structure CAS # 50638-48-7, 4-Bromo-2,3-dimethylanisole, 1-Bromo-2,3-dimethyl-4-methoxybenzene, 1-Bromo-4-methoxy-2,3-dimethylbenzene
Molecular Formula C9H11BrO
Molecular Weight 215.09
CAS Registry Number 50638-48-7
EC Number 626-478-6
Properties
Solubility Very slightly soluble (0.19 g/L) (25 ºC), Calc.*
Density 1.326±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 120-124 ºC (11 Torr)**
Flash point 112.1±12.0 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Baliah, V.; Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 1961, V80, P139-48.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
SDS Available
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List of Reports Available for 4-Bromo-2,3-dimethylanisole
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