5-(4-chlorophenyl)-2-furaldehyde

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Names

[ CAS No. ]:
34035-03-5

[ Name ]:
5-(4-chlorophenyl)-2-furaldehyde

[Synonym ]:
5-(4-chloro-phenyl)-furan-2-carboxaldehyde
2-FORMYL-5-(4-CHLOROPHENYL)FURAN
5-(4-Chlorophenyl)furfural
MFCD00195947
5-(4-chlorophenyl)-2-furancarboxaldehyde
5-(4-chlorophenyl)-2-furancarboxyaldehyde
5-(4-chlorophenyl)-2-furaldehyde
5-(4-Chloro-phenyl)-furan-2-carbaldehyde
5-(p-chlorophenyl)-2-furaldehyde

Chemical & Physical Properties

[ Density]:
1.282 g/cm3

[ Boiling Point ]:
350.7ºC at 760 mmHg

[ Melting Point ]:
128-131 °C(lit.)

[ Molecular Formula ]:
C11H7ClO2

[ Molecular Weight ]:
206.62500

[ Flash Point ]:
165.9ºC

[ Exact Mass ]:
206.01300

[ PSA ]:
30.21000

[ LogP ]:
3.41250

[ Index of Refraction ]:
1.595

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromochlorobenzene
  • 2-Formylfuran-5-boronic acid
  • Furfural
  • 1-Chloro-4-iodobenzene
  • 4-Chloroaniline
  • 5-Bromo-2-furaldehyde
  • tris(4-chlorophenyl)bismuthane
  • (4-Chlorophenyl)boronic acid
  • 5-(4-chlorophenyl)-2-furoic acid
  • 4-chlorobenzenediazonium

DownStream

  • 5-(4-chlorophenyl)-2-furoic acid
  • 2-Propen-1-one, 3-[5-(4-chlorophenyl)-2-furanyl]-1-phenyl- (en)
  • 5-(4-chlorophenyl)furan-2-carbonitrile
  • 2-Furanmethanol, 5-(4-chlorophenyl)-
  • 1,3-Dioxane-4,6-dione, 5-[[5-(4-chlorophenyl)-2-furanyl]methylene]-2,2-dimethyl- (en)
  • [[5-(4-chlorophenyl)furan-2-yl]methylideneamino]thiourea

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Articles

Small molecule inhibitors of mucin-type O-linked glycosylation from a uridine-based library.

Chem. Biol. 11(3) , 337-45, (2004)

The polypeptide N-acetyl-alpha-galactosaminyltransferases (ppGalNAcTs, also abbreviated ppGaNTases) initiate mucin-type O-linked glycosylation and therefore play pivotal roles in cell-cell communicati...


More Articles

Related Compounds

  • 5-(4-chlorophenyl)-2-furaldehyde oxime
  • 5-[(4-CHLOROPHENYL)SULFANYL]-2-FURALDEHYDE
  • 5-(4-chlorophenyl)-2-oxo-1H-pyridine-4-carboxylic acid
  • 5-(4-chlorophenyl)-2-(2-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole
  • 5-(4-chlorophenyl)-2-(2,6-dichlorophenyl)-3-(3,4-dichlorophenyl)-3,4-dihydropyrazole
  • 5-(4-chlorophenyl)-2-methyl-3-thiophen-2-yl-3,4-dihydropyrazole
  • N-((5-(benzo[d][1,3]dioxol-5-yl)isoxazol-3-yl)methyl)-1H-indole-2-carboxamide
  • N-((5-(benzo[d][1,3]dioxol-5-yl)isoxazol-3-yl)methyl)cyclobutanecarboxamide
  • N-((5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methyl)picolinamide
  • 4-methyl-N-((5-(2-methyl-2,3-dihydrobenzofuran-6-yl)isoxazol-3-yl)methyl)-1,2,3-thiadiazole-5-carboxamide
  • N-((5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methyl)-2-(thiophen-2-yl)acetamide
  • 3-(7-Methyl-1,8-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine
  • 3-(6-(Trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine
  • 3-(5-Iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine
  • 2-chloro-N-(3-nitrophenyl)pyrimidin-4-amine
  • 1-{[1-(Pyridin-2-yl)ethyl]amino}propan-2-ol
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