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Henan Tianfu Chemical Co., Ltd.

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4-Fluorobenzaldehyde 459-57-4

4-Fluorobenzaldehyde 459-57-4 CAS NO.459-57-4

  • FOB Price: USD: 500.00-500.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,T/T
  • Available Specifications:

    A(10-15)Kilogram

  • Product Details

Keywords

  • 4-Fluorobenzaldehyde 459-57-4
  • 4-Fluorobenzaldehyde 459-57-4
  • 4-Fluorobenzaldehyde 459-57-4

Quick Details

  • ProName: 4-Fluorobenzaldehyde 459-57-4
  • CasNo: 459-57-4
  • Molecular Formula: C7H5FO
  • Appearance: Liquid
  • Application: Organic Chemicals
  • DeliveryTime: according to client's demand quantity
  • PackAge: as requested
  • Port: SHANGHAI
  • ProductionCapacity: 100 Metric Ton/Day
  • Purity: 99%
  • Storage: room temperature
  • Transportation: by sea
  • LimitNum: 1 Kilogram
  • Heavy metal: 10ppm
  • Grade: Industrial Grade,Pharma Grade
  • Transportation: LCL

Superiority

Product Name: 4-Fluorobenzaldehyde
Synonyms: 4-fluoro-benzaldehyd;Benzaldehyde, p-fluoro-;PFAD;PFBA;P-FLUOROBENZALDEHYDE;PARA FLUOROBENZALDEHYDE;FLUOROBENZALDEHYDE(4-);LABOTEST-BB LT00930357
CAS: 459-57-4
MF: C7H5FO
MW: 124.11
EINECS: 207-293-6
Product Categories: Fluoro-Aromatics;Benzaldehyde;Fluorobenzene;Adehydes, Acetals & Ketones;Fluorine Compounds;Atorvastatin Calcium;Pharmaceutical Intermediate;Aldehydes;C7;Carbonyl Compounds
Mol File: 459-57-4.mol

4-Fluorobenzaldehyde Chemical Properties
Melting point  −10 °C(lit.)
Boiling point  181 °C758 mm Hg(lit.)
density  1.157 g/mL at 25 °C(lit.)
vapor pressure  19 hPa (70 °C)
refractive index  n20/D 1.521(lit.)
Fp  134 °F
storage temp.  Store below +30°C.
form  Liquid
color  Clear colorless to yellow
Specific Gravity 1.157
Water Solubility  IMMISCIBLE
Sensitive  Air Sensitive
BRN  385857
InChIKey UOQXIWFBQSVDPP-UHFFFAOYSA-N
CAS DataBase Reference 459-57-4(CAS DataBase Reference)
NIST Chemistry Reference Benzaldehyde, 4-fluoro-(459-57-4)
EPA Substance Registry System Benzaldehyde, 4-fluoro- (459-57-4)
Safety Information
Hazard Codes  Xi,F
Risk Statements  36/37/38
Safety Statements  26-36-37/39-36/37/39-27
RIDADR  UN 1989 3/PG 3
WGK Germany  2
F  9-23
Hazard Note  Flammable
TSCA  T
HazardClass  3.2
PackingGroup  III
HS Code  29130000

4-Fluorobenzaldehyde Usage And Synthesis
Chemical Properties Clear colorless to yellow liquid
Uses 4-Fluorobenzaldehyde is a fluorinated benzaldehyde with inhibitory activity of mushroom tyrosinase. 4-Fluorobenzaldehyde is commonly used as a synthetic intermediate in the preparation of pharmaceutic al compounds.

Details

Product Name: 4-Fluorobenzaldehyde
Synonyms: 4-fluoro-benzaldehyd;Benzaldehyde, p-fluoro-;PFAD;PFBA;P-FLUOROBENZALDEHYDE;PARA FLUOROBENZALDEHYDE;FLUOROBENZALDEHYDE(4-);LABOTEST-BB LT00930357
CAS: 459-57-4
MF: C7H5FO
MW: 124.11
EINECS: 207-293-6
Product Categories: Fluoro-Aromatics;Benzaldehyde;Fluorobenzene;Adehydes, Acetals & Ketones;Fluorine Compounds;Atorvastatin Calcium;Pharmaceutical Intermediate;Aldehydes;C7;Carbonyl Compounds
Mol File: 459-57-4.mol

4-Fluorobenzaldehyde Chemical Properties
Melting point  −10 °C(lit.)
Boiling point  181 °C758 mm Hg(lit.)
density  1.157 g/mL at 25 °C(lit.)
vapor pressure  19 hPa (70 °C)
refractive index  n20/D 1.521(lit.)
Fp  134 °F
storage temp.  Store below +30°C.
form  Liquid
color  Clear colorless to yellow
Specific Gravity 1.157
Water Solubility  IMMISCIBLE
Sensitive  Air Sensitive
BRN  385857
InChIKey UOQXIWFBQSVDPP-UHFFFAOYSA-N
CAS DataBase Reference 459-57-4(CAS DataBase Reference)
NIST Chemistry Reference Benzaldehyde, 4-fluoro-(459-57-4)
EPA Substance Registry System Benzaldehyde, 4-fluoro- (459-57-4)
Safety Information
Hazard Codes  Xi,F
Risk Statements  36/37/38
Safety Statements  26-36-37/39-36/37/39-27
RIDADR  UN 1989 3/PG 3
WGK Germany  2
F  9-23
Hazard Note  Flammable
TSCA  T
HazardClass  3.2
PackingGroup  III
HS Code  29130000

4-Fluorobenzaldehyde Usage And Synthesis
Chemical Properties Clear colorless to yellow liquid
Uses 4-Fluorobenzaldehyde is a fluorinated benzaldehyde with inhibitory activity of mushroom tyrosinase. 4-Fluorobenzaldehyde is commonly used as a synthetic intermediate in the preparation of pharmaceutic al compounds.

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