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4-Methylbenzophenone

4-Methylbenzophenone structure

4-Methylbenzophenone 

structure
  • CAS No:

    134-84-9

  • Formula:

    C14H12O

  • Chemical Name:

    4-Methylbenzophenone

  • Synonyms:

    Methanone,(4-methylphenyl)phenyl-;Benzophenone,4-methyl-;(4-Methylphenyl)phenylmethanone;4-Methylbenzophenone;Phenyl p-tolyl ketone;p-Methylbenzophenone;p-Tolyl phenyl ketone;p-Benzoyltoluene;4-Methylphenyl phenyl ketone;4-Benzoyltoluene;Phenyl(4-tolyl)methanone;p-Methylphenyl phenyl ketone;NSC 4898;(Phenyl)(4-methylphenyl)methanone;UV-Cure PMB;Speedcure MBP;SB-PI 712;JRCure 1024;Phenyl(p-tolyl)methanone;1-p-Tolyl-1-phenylmethanone;Photoinitiator MBZ;Gencure MBZ;Omnirad 4MBZ

  • Categories:

    Cosmetic Ingredient  >  Light Stabilizer

Description

white to beige crystalline powder or crystals


OtherSolid

4-Methylbenzophenone Basic Attributes

196.249

196.24

-0

B2F68X17BM

4898

DTXSID9037741

29143990

Characteristics

17.1

3.8

OtherSolid

1.079 g/cm3 @ Temp: 20 °C

59.5 °C

164-169 °C @ Press: 9 Torr

143 °C

1.5920 (estimate)

Insoluble in water.

Store in a cool, dry place. Store in a tightly closed container.

0.000413mmHg at 25°C

Safety Information

NONH for all modes of transport

3

R22

24/25-36-26

DJ1750000

Xi

Stable under normal temperatures and pressures.

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

H302

|Warning|H302 (86.13%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P305+P351+P338, P314, P330, P337+P313, and P501|Aggregated GHS information provided by 2665 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-methylbenzophenone

4-Methylbenzophenone Use and Manufacturing

Uses

Benzophenone estrogenicity toxicity structure activity.


Photosensitive chemicals


Paints and coatings

Production

100,000 - 500,000 lb

Paint and coating manufacturing|Methanone, (4-methylphenyl)phenyl-: ACTIVE

Computed Properties

Molecular Weight:196.24
XLogP3:3.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:196.088815002
Monoisotopic Mass:196.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:207
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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