Cas no 40663-68-1 (4-(Allyloxy)benzaldehyde)

4-(Allyloxy)benzaldehyde structure
4-(Allyloxy)benzaldehyde structure
Product Name:4-(Allyloxy)benzaldehyde
CAS No:40663-68-1
MF:C10H10O2
MW:162.185203075409
MDL:MFCD00014133
CID:89434
PubChem ID:95942
Update Time:2025-09-27

4-(Allyloxy)benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • p-(allyloxy)benzaldehyde
    • 4-(Allyloxy)benzaldehyde
    • 4-Allyloxybenzaldehyde
    • 4-prop-2-enoxybenzaldehyde
    • p-Allyloxybenzaldehyde
    • 4-(Prop-2-en-1-yloxy)benzaldehyde
    • BCP27979
    • FT-0616685
    • AB01326999-02
    • 4-Allyloxybenzaldehyde, 97%
    • 4-(Allyloxy)benzaldehyde; 4-(Prop-2-enoxy)benzaldehyde; Allyl 4-formylphenyl ether; Allyl p-formylphenyl ether; NSC 44013
    • FT-0617415
    • NSC-44013
    • SCHEMBL268446
    • 4-allyloxy benzaldehyde
    • AS-58324
    • AKOS000120945
    • EINECS 255-027-2
    • A825221
    • 40663-68-1
    • 2-Methoxy-4-fluorobenzylcyanide
    • EN300-16178
    • 4-(2-propen-1-yloxy)benzaldehyde
    • NS00030828
    • NCGC00335020-01
    • Z54337085
    • 4-allyloxybenzaldehyd
    • MFCD00014133
    • NSC 44013
    • NSC44013
    • E89330
    • CS-0019115
    • Benzaldehyde, 4-(2-propenyloxy)-
    • DTXSID70193655
    • STK030334
    • DTXCID10116146
    • ALBB-001171
    • DB-049627
    • allyloxybenzaldehyde
    • SY039289
    • MDL: MFCD00014133
    • Inchi: 1S/C10H10O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6,8H,1,7H2
    • InChI Key: TYNJQOJWNMZQFZ-UHFFFAOYSA-N
    • SMILES: O(CC=C)C1C=CC(C=O)=CC=1
    • BRN: 2206924

Computed Properties

  • Exact Mass: 162.06800
  • Monoisotopic Mass: 162.068
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 146
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 26.3A^2

Experimental Properties

  • Color/Form: liquid
  • Density: 1.058?g/mL?at 25?°C(lit.)
  • Melting Point: 150-152 oC (18 torr)
  • Boiling Point: 150-152?°C/18?mmHg(lit.)
  • Flash Point: >230?°F
  • Refractive Index: n20/D 1.568(lit.)
  • Water Partition Coefficient: Immiscible in water.
  • PSA: 26.30000
  • LogP: 2.06390
  • Sensitiveness: Air Sensitive
  • Solubility: Insoluble

4-(Allyloxy)benzaldehyde Security Information

  • Symbol: GHS07
  • Signal Word:Warning
  • Hazard Statement: H317
  • Warning Statement: P280
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 43
  • Safety Instruction: S36/37
  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT
  • Risk Phrases:R43
  • Safety Term:S36/37

4-(Allyloxy)benzaldehyde Customs Data

  • HS CODE:2912499000
  • Customs Data:

    China Customs Code:

    2912499000

    Overview:

    2912499000. Other aldehyde ethers\Aldehydes, phenols and aldehydes containing other oxygen-containing groups. VAT:17.0%. Tax refund rate:9.0%. Regulatory conditions:nothing. MFN tariff:5.5%. general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, Appearance of tetraformaldehyde

    Summary:

    2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

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abcr
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4-(Allyloxy)benzaldehyde Production Method

4-(Allyloxy)benzaldehyde Related Literature

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