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Home > Encyclopedia > 2-[4-(1,1-Dimethylethyl)phenoxy]ethanol

2-[4-(1,1-Dimethylethyl)phenoxy]ethanol

2-[4-(1,1-Dimethylethyl)phenoxy]ethanol structure

2-[4-(1,1-Dimethylethyl)phenoxy]ethanol 

structure
  • CAS No:

    713-46-2

  • Formula:

    C12H18O2

  • Chemical Name:

    2-[4-(1,1-Dimethylethyl)phenoxy]ethanol

  • Synonyms:

    Ethanol,2-[4-(1,1-dimethylethyl)phenoxy]-;Ethanol,2-(p-tert-butylphenoxy)-;2-[4-(1,1-Dimethylethyl)phenoxy]ethanol;2-(p-tert-Butylphenyloxy)ethanol;2-(p-tert-Butylphenoxy)ethanol;β-(p-tert-Butylphenoxy)ethanol;β-(4-tert-Butylphenoxy)ethanol;2-(4-tert-Butylphenoxy)ethanol;2-(4-tert-Butylphenoxy)ethyl alcohol;NSC 2176;2-(4-tert-Butylphenoxy)ethan-1-ol;2-(4-tert-Butylphenoxy)-1-ethanol

2-[4-(1,1-Dimethylethyl)phenoxy]ethanol Basic Attributes

194.274

194.27

211-929-8

B9JO720PSH

2176

Characteristics

29.5

2.35520

1g/cm3

151-153 °C @ Press: 9 Torr

120.7ºC

1.504

Safety Information

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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.|Danger|H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P337+P313, P362, P391, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-[4-(1,1-Dimethylethyl)phenoxy]ethanol Use and Manufacturing

Poly(oxy-1,2-ethanediyl), .alpha.-[4-(1,1-dimethylethyl)phenyl]-.omega.-hydroxy-: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:194.27
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:194.130679813
Monoisotopic Mass:194.130679813
Topological Polar Surface Area:29.5
Heavy Atom Count:14
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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