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Home > Encyclopedia > 1-Bromo-4-methoxy-2,3-dimethylbenzene

1-Bromo-4-methoxy-2,3-dimethylbenzene

1-Bromo-4-methoxy-2,3-dimethylbenzene structure

1-Bromo-4-methoxy-2,3-dimethylbenzene 

structure
  • CAS No:

    50638-48-7

  • Formula:

    C9H11BrO

  • Chemical Name:

    1-Bromo-4-methoxy-2,3-dimethylbenzene

  • Synonyms:

    Benzene,1-bromo-4-methoxy-2,3-dimethyl-;Anisole,4-bromo-2,3-dimethyl-;1-Bromo-4-methoxy-2,3-dimethylbenzene;4-Bromo-2,3-dimethylanisole;1-Bromo-2,3-dimethyl-4-methoxybenzene

  • Categories:

    Organic Chemistry  >  Coordination Complexes

1-Bromo-4-methoxy-2,3-dimethylbenzene Basic Attributes

215.09

215.09

DTXSID00372911

2909309090

Characteristics

9.2

3.3

1.36 g/mL at 25ºC(lit.)

120-124 °C @ Press: 11 Torr

>230 °F

n20/D 1.566(lit.)

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:215.09
XLogP3:3.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:213.99933
Monoisotopic Mass:213.99933
Topological Polar Surface Area:9.2
Heavy Atom Count:11
Complexity:127
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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