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Home > Encyclopedia > 4-[2-(Cyclopropylmethoxy)ethyl]phenol

4-[2-(Cyclopropylmethoxy)ethyl]phenol

4-[2-(Cyclopropylmethoxy)ethyl]phenol structure

4-[2-(Cyclopropylmethoxy)ethyl]phenol 

structure
  • CAS No:

    63659-16-5

  • Formula:

    C12H16O2

  • Chemical Name:

    4-[2-(Cyclopropylmethoxy)ethyl]phenol

  • Synonyms:

    Phenol,4-[2-(cyclopropylmethoxy)ethyl]-;4-[2-(Cyclopropylmethoxy)ethyl]phenol

Description

Colourless Oil

4-[2-(Cyclopropylmethoxy)ethyl]phenol Basic Attributes

192.258

192.25

917-869-5

QU56QY6BBB

DTXSID20453413

2909500000

Characteristics

29.5

2.30

1.1±0.1 g/cm3

304.4±17.0 °C at 760 mmHg

129.3±15.2 °C

1.560

Safety Information

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-[2-(Cyclopropylmethoxy)ethyl]phenol Use and Manufacturing

An intermediate for the synthesis of Betaxolol

Computed Properties

Molecular Weight:192.25
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:192.115029749
Monoisotopic Mass:192.115029749
Topological Polar Surface Area:29.5
Heavy Atom Count:14
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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