2-(3-Chlorophenoxy)malondialdehyde (CAS: 849021-39-2) - Chemical Structure and Molecular Formula
2-(3-Chlorophenoxy)malondialdehyde (CAS: 849021-39-2) - Chemical Structure Thumbnail

2-(3-Chlorophenoxy)malondialdehyde

Catalog No:   FT-0676542

CAS No:   849021-39-2

  • Chemical Name:  2-(3-Chlorophenoxy)malondialdehyde
  • Molecular Formula:  C9H7ClO3
  • Molecular Weight:  198.60 g/mol
  • InChI Key:  UPJGTUJTUQQRNA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H7ClO3/c10-7-2-1-3-8(4-7)13-9(5-11)6-12/h1-6,9H
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2-(3-chlorophenoxy)propanedial
Flash_Point: 124.6ºC
Melting_Point: 122-125ºC
FW: 198.60300
Density: 1.294g/cm3
CAS: 849021-39-2
Bolling_Point: 287ºC at 760 mmHg
MF: C9H7ClO3
Density: 1.294g/cm3
LogP: 1.48520
Flash_Point: 124.6ºC
Melting_Point: 122-125ºC
FW: 198.60300
PSA: 43.37000
Exact_Mass: 198.00800
MF: C9H7ClO3
Bolling_Point: 287ºC at 760 mmHg
Refractive_Index: 1.53
Hazard_Codes: Xi: Irritant;
HS_Code: 2913000090

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