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Home > Encyclopedia > 2′-Hydroxy-4′-methylacetophenone

2′-Hydroxy-4′-methylacetophenone

2′-Hydroxy-4′-methylacetophenone structure

2′-Hydroxy-4′-methylacetophenone 

structure
  • CAS No:

    6921-64-8

  • Formula:

    C9H10O2

  • Chemical Name:

    2′-Hydroxy-4′-methylacetophenone

  • Synonyms:

    Ethanone,1-(2-hydroxy-4-methylphenyl)-;Acetophenone,2′-hydroxy-4′-methyl-;1-(2-Hydroxy-4-methylphenyl)ethanone;2′-Hydroxy-4′-methylacetophenone;2-Acetyl-5-methylphenol;4′-Methyl-2′-hydroxyacetophenone;2-Hydroxy-4-methylphenyl methyl ketone;BP 3 (light stabilizer);BP 3;1-(2-Hydroxy-4-methylphenyl)ethan-1-one

2′-Hydroxy-4′-methylacetophenone Basic Attributes

150.17400

150.17

230-040-6

Q168P7RG3B

DTXSID4064503

2914501900

Characteristics

37.30000

1.90320

black liquid.

1.08

21 °C

245 °C

110ºC

1.565

Safety Information

3

R36/37/38

26-36-37/39

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-hydroxy-4-methylacetophenone

2′-Hydroxy-4′-methylacetophenone Use and Manufacturing

Ethanone, 1-(2-hydroxy-4-methylphenyl)-: INACTIVE

Computed Properties

Molecular Weight:150.17
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:150.068079557
Monoisotopic Mass:150.068079557
Topological Polar Surface Area:37.3
Heavy Atom Count:11
Complexity:154
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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