1-Bromo-4-methoxybenzene | CAS No. 104-92-7

1-Bromo-4-methoxybenzene

Basic Information

CAS Number

104-92-7

Molecular Formula

C7H7BrO

Molecular Weight

187.04 g/mol

EINECS

203-252-1

AD

Basic Physical Properties

Physical State

Clear colorless to slightly yellow

Melting Point

9-10 °C

Boiling Point

223 °C

Density

1.494 g/mL at 25 °C

Water Solubility

immiscible

Flash Point

202°F

Refractive Index

n20/D 1.564(lit.)

COC1=CC=C(C=C1)Br

InChI

InChI=1S/C7H7BrO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3

InChIKey

QJPJQTDYNZXKQF-UHFFFAOYSA-N

LogP

2.4577

Topological Polar Surface Area

9.23 Ų

Hydrogen Bond Donor/Acceptor

0 / 1

Complexity

77

Safety Information

View Safety Information

GHS Hazard Pictograms

H303

Hazard Statement

H303 May be harmful if swallowed
Acute toxicity, oral

Stability

Stable. Combustible. Incompatible with strong oxidizing agents.

Sensitiveness

photosensitive

Toxicity

LD50 orl-mus: 2200 mg/kg GISAAA 44(12),19,79

Synonyms & References

English

  • 4-Bromoanisole-d3
  • 4-bromo-1-methoxybenzene
  • p-bromo anisole
  • 4-anisyl bromide
  • p-Bromomethoxybenzene
  • 4-Bromoanisole, >=99.0%
  • p-bromanisol
  • parabromo-anisole
  • BROMOPHENOL P-FORM METHYL ETHER [MI]
  • 1-Bromo-4-methoxybenzene
  • 4-BROMOANISOLE
  • 4-Methoxybromobenzene
  • 4-Methoxy-1-bromobenzene
  • 4-bromophenyl methyl ether
  • 4-Bromoanisol
  • AKOS000119001
  • p-bromoanisol
  • FT-0617854
  • FT-0612055
  • AI3-01295
  • A801100
  • EINECS 203-252-1
  • DTXSID2059308
  • PS-5119
  • NSC 8042
  • STR04213
  • SCHEMBL9301
  • 1-bromanyl-4-methoxy-benzene
  • 4-?Bromoanisole(p-?Methoxyphenyl Bromide)
  • para-bromoanisole
  • Q4973725

MDL Number

MFCD00000097

EC Number

203-252-1

Customs Code

29093038

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