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Home > Encyclopedia > 5-(Chloromethyl)-2-furancarboxaldehyde

5-(Chloromethyl)-2-furancarboxaldehyde

5-(Chloromethyl)-2-furancarboxaldehyde structure

5-(Chloromethyl)-2-furancarboxaldehyde 

structure
  • CAS No:

    1623-88-7

  • Formula:

    C6H5ClO2

  • Chemical Name:

    5-(Chloromethyl)-2-furancarboxaldehyde

  • Synonyms:

    2-Furancarboxaldehyde,5-(chloromethyl)-;2-Furaldehyde,5-(chloromethyl)-;5-(Chloromethyl)-2-furancarboxaldehyde;5-(Chloromethyl)furfural;5-(Chloromethyl)furfuraldehyde;5-(Chloromethyl)-2-furfural;5-(Chloromethyl)-2-furaldehyde;5-Chloromethylfuran-2-carbaldehyde;2-Formyl-5-chloromethylfuran

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Dark Brown Oil

5-(Chloromethyl)-2-furancarboxaldehyde Basic Attributes

144.56

144.56

216-608-6

DTXSID70167351

2932190090

Characteristics

30.2

1.00

1.295±0.06 g/cm3(Predicted)

37 °C

137-138 °C @ Press: 5 Torr

109.6±24.6 °C

1.541

Safety Information

P201, P202, P210, P260, P264, P270, P280, P281, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P321, P330, P363, P370+P378, P403+P235, P405, P501

H227

|Danger|H227 (66.67%): Combustible liquid [Warning Flammable liquids]|P201, P202, P210, P260, P264, P270, P280, P281, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P321, P330, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

5-(chloromethyl)furfural

5-(Chloromethyl)-2-furancarboxaldehyde Use and Manufacturing

A lipid oxidation product derived from soybean phospholipids. It is a biofuel precursor in the co-processing of carbohydrates and lipids in oil crops for production of hybrid biodiesel.

Computed Properties

Molecular Weight:144.55
XLogP3:0.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:143.9978071
Monoisotopic Mass:143.9978071
Topological Polar Surface Area:30.2
Heavy Atom Count:9
Complexity:105
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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