Methyl 4-formylbenzoate

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Names

[ CAS No. ]:
1571-08-0

[ Name ]:
Methyl 4-formylbenzoate

[Synonym ]:
METHYL PARA-FORMYLBENZOATE
p-Formylbenzoic acid methyl ester
p-Methoxycarbonylbenzaldehyde
Methyl Terephthalaldehydate
Methyl 4-formylbenzoate
methyl-4-formylbenzoate
4-Formylbenzoic Acid Methyl Ester
Benzoic acid, 4-formyl-, methyl ester
Terephthalaldehydic Acid Methyl Ester
EINECS 216-385-5
p-methoxycarbonyl benzaldehyde
MFCD00006950

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
265.0±0.0 °C at 760 mmHg

[ Melting Point ]:
59-63 °C(lit.)

[ Molecular Formula ]:
C9H8O3

[ Molecular Weight ]:
164.158

[ Flash Point ]:
122.5±22.7 °C

[ Exact Mass ]:
164.047348

[ PSA ]:
43.37000

[ LogP ]:
2.05

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.558

[ Stability ]:
Stable, though possibly air-sensitive. Combustible. Incompatible with strong oxidizing agents.

[ Water Solubility ]:
insoluble

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
2

[ HS Code ]:
29183000

Synthetic Route

Precursor & DownStream

Precursor

  • carbon monoxide
  • Methyl 4-bromobenzoate
  • Methyl 4-iodobenzoate
  • Methanol
  • 4-Formylbenzoic acid
  • 4-(HYDROXYIMINO-METHYL)-BENZOIC ACID METHYL ESTER
  • mono-methyl_terephthalate
  • p-Tolyl sulfoxide (8CI)
  • Methyl (4-hydroxymethyl)benzoate
  • Methyl 4-(bromomethyl)benzoate

DownStream

  • Methyl 4-(2-oxoethyl)benzoate
  • 4-(anilinomethyl)benzoic acid
  • Methyl 4-(chloromethyl)benzoate
  • 4-(Difluoromethyl)benzoic acid
  • Morpholine-4-carbaldehyde
  • Methyl (4-hydroxymethyl)benzoate
  • Methyl 4-(4-morpholinylmethyl)benzoate
  • methyl 4-formylbenzoate dimethyl acetal
  • 1-formylpyrrolidine

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Articles

Two main metabolites of gentiopicroside detected in rat plasma by LC-TOF-MS following 2,4-dinitrophenylhydrazine derivatization.

J. Pharm. Biomed. Anal. 107 , 1-6, (2015)

The metabolism of gentiopicroside in vivo was studied by LC/MS following 2,4-dinitrophenylhydrazine derivatization for the first time. The ionization efficiency of the major metabolites erythrocentaur...

New analytical method for the study of metabolism of swertiamarin in rats after oral administration by UPLC-TOF-MS following DNPH derivatization.

Biomed. Chromatogr. 29 , 1184-9, (2015)

The metabolism of swertiamarin in vivo was studied by LC-MS following 2,4-dinitrophenylhydrazine derivatization. The ionization efficiency of the main metabolite erythrocentaurin was greatly enhanced ...

Synthesis and discovery of high affinity folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity.

J. Med. Chem. 51 , 5052, (2008)

6-Substituted classical pyrrolo[2,3-d]pyrimidine antifolates with a three- to six-carbon bridge between the heterocycle and the benzoyl-L-glutamate (compounds 2-5, respectively) were synthesized start...


More Articles


Related Compounds

  • methyl 4-formylbenzoate dimethyl acetal
  • Methyl 4-fluoro-3-formylbenzoate
  • methyl 4-amino-3-formylbenzoate
  • methyl 4-(ethylthio)-3-formylbenzoate
  • methyl 4-chloro-2-formylbenzoate
  • Methyl 4-fluoro-2-formylbenzoate
  • 2-((4-Bromo-3-methylphenoxy)methyl)-1,3-dioxolane
  • 6-Chloro-1-isopropyl-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde
  • N-[4-Acetyl-4,5-dihydro-5-(5-nitro-2-thienyl)-1,3,4-thiadiazol-2-yl]-N-phenylacetamide
  • 8-butyl-4-methoxypyrido[2,3-d]pyrimidin-7(8H)-one
  • 8-cyclopropyl-4-methoxypyrido[2,3-d]pyrimidin-7(8H)-one
  • rac-(1R,3R)-2,2-dimethyl-3-(2-methylphenyl)cyclopropane-1-carboxylic acid
  • 3-(3-Bromo-4,5-dimethoxyphenyl)-3-oxopropanenitrile
  • 3-((1-(Propylsulfonyl)azetidin-3-yl)oxy)pyridine
  • 3-((1-(Phenylsulfonyl)azetidin-3-yl)oxy)pyridine
  • Morpholino(3-(pyridin-3-yloxy)azetidin-1-yl)methanone
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