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(±)-Benzoin methyl ether

(±)-Benzoin methyl ether structure

(±)-Benzoin methyl ether 

structure
  • CAS No:

    3524-62-7

  • Formula:

    C15H14O2

  • Chemical Name:

    (±)-Benzoin methyl ether

  • Synonyms:

    Ethanone,2-methoxy-1,2-diphenyl-;Acetophenone,2-methoxy-2-phenyl-;2-Methoxy-1,2-diphenylethanone;Benzoin methyl ether;2-Methoxy-2-phenylacetophenone;O-Methylbenzoin;α-Methoxybenzyl phenyl ketone;QCU 3;2-Methoxy-1,2-diphenyl-1-ethanone;α-Methoxydeoxybenzoin;Nisso Cure MBO;dl-Benzoin methyl ether;(±)-Benzoin methyl ether;(RS)-Benzoin methyl ether;PS 96;α-Methoxy-α-phenylacetophenone;NSC 76550;5987-95-1

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

white to pale green powder

(±)-Benzoin methyl ether Basic Attributes

226.27

226.27

2052112

222-538-7

76550

2914509090

Characteristics

26.30000

3.25700

powder

1.209 g/cm3

49.5 °C

192 °C @ Press: 1 Torr

>230 °F

soluble in methanol.

LD50 oral in mouse: 300mg/kg

Safety Information

UN 2811 6.1/PG 3

3

22

22-24/25

AM9350000

Xn

P301 + P310

H301

|Danger|H301 (97.83%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory.

(±)-Benzoin methyl ether Use and Manufacturing

Uses

It is used as a photoinitiator and has a wide range of applications in synthetic photosensitive resin systems

Ethanone, 2-methoxy-1,2-diphenyl-: ACTIVE

Computed Properties

Molecular Weight:226.27
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:226.099379685
Monoisotopic Mass:226.099379685
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:237
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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