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Home > Encyclopedia > 4-(Allyloxy)benzaldehyde

4-(Allyloxy)benzaldehyde

4-(Allyloxy)benzaldehyde structure

4-(Allyloxy)benzaldehyde 

structure
  • CAS No:

    40663-68-1

  • Formula:

    C10H10O2

  • Chemical Name:

    4-(Allyloxy)benzaldehyde

  • Synonyms:

    Benzaldehyde,4-(2-propen-1-yloxy)-;Benzaldehyde,4-(2-propenyloxy)-;Benzaldehyde,p-(allyloxy)-;4-(2-Propen-1-yloxy)benzaldehyde;p-(Allyloxy)benzaldehyde;4-(Allyloxy)benzaldehyde;4-(2-Propenyloxy)benzaldehyde;Allyl 4-formylphenyl ether;NSC 44013;Allyl p-formylphenyl ether;4-(Prop-2-enoxy)benzaldehyde

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Clear slightly yellow viscous liquid

4-(Allyloxy)benzaldehyde Basic Attributes

162.19

162.19

2206924

255-027-2

44013

DTXSID70193655

2912499000

Characteristics

26.3

2.06390

Clear slightly yellow Viscous Liquid

1.058 g/mL at 25 °C(lit.)

179 °C

142 °C @ Press: 10 Torr

>230 °F

n20/D 1.568(lit.)

Immiscible in water.

Safety Information

IRRITANT

NONH for all modes of transport

3

43-36/38

36/37-37/39-26

Xi

P280

H317

|Warning|H315 (11.63%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:162.18
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:162.068079557
Monoisotopic Mass:162.068079557
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:146
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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