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2-(4-Methylphenoxy)ethanol

2-(4-Methylphenoxy)ethanol structure

2-(4-Methylphenoxy)ethanol 

structure
  • CAS No:

    15149-10-7

  • Formula:

    C9H12O2

  • Chemical Name:

    2-(4-Methylphenoxy)ethanol

  • Synonyms:

    Ethanol,2-(4-methylphenoxy)-;Ethanol,2-(p-tolyloxy)-;2-(4-Methylphenoxy)ethanol;2-(p-Tolyloxy)ethanol;β-Hydroxyethyl p-methylphenyl ether;Ethylene glycol mono-p-tolyl ether;β-(p-Cresyloxy)ethanol;Ethylene glycol mono-p-cresol ether;1-(2-Hydroxyethoxy)-4-methylbenzene;p-(2-Hydroxyethoxy)toluene;β-(p-Tolyloxy)ethanol;Ethylene glycol mono(4-methylphenyl) ether;NSC 68802;2-(p-Tolyloxy)ethan-1-ol;2-(4-Methylphenoxy)ethan-1-ol

  • Categories:

    Cosmetic Ingredient  >  Perfuming

2-(4-Methylphenoxy)ethanol Basic Attributes

152.19000

152.19

239-209-9

68802

DTXSID9065861

Characteristics

29.46000

1.36610

1.058 g/cm3

44-45 °C

142 °C @ Press: 22 Torr

114.3ºC

1.523

0.00522mmHg at 25°C

Safety Information

R36/37/38

S26; S36

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 113 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

2-(4-methylphenoxy)ethanol

2-(4-Methylphenoxy)ethanol Use and Manufacturing

Ethanol, 2-(4-methylphenoxy)-: ACTIVE

Computed Properties

Molecular Weight:152.19
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:152.083729621
Monoisotopic Mass:152.083729621
Topological Polar Surface Area:29.5
Heavy Atom Count:11
Complexity:95.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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