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Home > Encyclopedia > 1-Methoxy-4-(trifluoromethoxy)benzene

1-Methoxy-4-(trifluoromethoxy)benzene

1-Methoxy-4-(trifluoromethoxy)benzene structure

1-Methoxy-4-(trifluoromethoxy)benzene 

structure
  • CAS No:

    710-18-9

  • Formula:

    C8H7F3O2

  • Chemical Name:

    1-Methoxy-4-(trifluoromethoxy)benzene

  • Synonyms:

    Benzene,1-methoxy-4-(trifluoromethoxy)-;1-Methoxy-4-(trifluoromethoxy)benzene;4-(Trifluoromethoxy)anisole

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

Description

Clear faintly yellow liquid

1-Methoxy-4-(trifluoromethoxy)benzene Basic Attributes

192.137

192.14

DTXSID60369307

2909309090

Characteristics

18.5

3.2

1.2±0.1 g/cm3

162 °C

59.2±21.8 °C

1.434

Safety Information

3

1993

3

3

S37/39-S26-S36-S23

Xi:Irritant;

P261-P280-P305 + P351 + P338

H226-H302-H312-H315-H319-H332-H335

|Warning|H226 (97.78%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:192.13
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:192.03981395
Monoisotopic Mass:192.03981395
Topological Polar Surface Area:18.5
Heavy Atom Count:13
Complexity:150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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