4-Methoxydiphenylmethane

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Names

[ CAS No. ]:
834-14-0

[ Name ]:
4-Methoxydiphenylmethane

[Synonym ]:
1-benzyl-4-methoxybenzene

Chemical & Physical Properties

[ Density]:
1.05 g/cm3

[ Boiling Point ]:
302.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H14O

[ Molecular Weight ]:
198.26000

[ Flash Point ]:
117.6ºC

[ Exact Mass ]:
198.10400

[ PSA ]:
9.23000

[ LogP ]:
3.28600

[ Index of Refraction ]:
1.558

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H318-H400

[ Precautionary Statements ]:
P273-P280-P305 + P351 + P338

[ Hazard Codes ]:
C

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3077 9 / PGIII

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxyphenylboronic acid
  • Benzyl chloride
  • Benzyl bromide
  • 4-Methoxybenzylchloride
  • Phenylboronic acid
  • 4-Methoxybenzophenone
  • 4-Bromoanisole
  • (C6H5CH2)Ti(O-i-Pr)3
  • 4-Iodoanisole
  • Stannane,tributyl(phenylmethyl)-

DownStream

  • 4-Methoxybenzophenone
  • N-((4-methoxyphenyl)(phenyl)methyl)acetamide
  • Benzamide,N-(4-methoxyphenyl)-
  • 4-methoxy-N-phenyl-benzamide
  • 4-Methoxy-a-phenylbenzenemethanol
  • 4-Benzylphenol
  • 1-benzhydryl-4-methoxy-benzene
  • 5-Benzyl-2-methoxybenzaldehyde
  • 2-(4-methoxyphenyl)-2-phenyl-acetonitrile
  • Benzenemethanol,4-methoxy-a-phenyl-, 1-acetate

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • 4-chlorooxolan-3-ol,formic acid
  • 4-amino-N-(1-phenylcyclopentyl)benzamide
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 2-methyl-6-(oxan-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-4-amine
  • 1-{2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-yl}-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine
  • N,5-dimethyl-N-(1-{7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-3-yl)pyrimidin-2-amine
  • N-(propan-2-yl)-2-[4-(pyrazin-2-yl)piperazin-1-yl]propanamide
  • 2-[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]-N-(propan-2-yl)propanamide
  • 4-({4-[2-(Methylsulfanyl)-6-(oxan-4-yl)pyrimidin-4-yl]piperazin-1-yl}methyl)benzonitrile
  • 1-(2,3-dihydro-1H-indol-1-yl)-2-[3-(thiomorpholine-4-carbonyl)piperidin-1-yl]ethan-1-one
  • Ethyl 4-(1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)piperazine-1-carboxylate
  • 1-{2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-yl}-4-(2-methylphenyl)piperazine
  • 9-ethyl-6-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]-9H-purine
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