1-(4-METHYLPHENYL)-3-BUTEN-1-OL

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Names

[ CAS No. ]:
24165-63-7

[ Name ]:
1-(4-METHYLPHENYL)-3-BUTEN-1-OL

[Synonym ]:
1-(4-methylphenyl)but-3-en-1ol
MFCD03427119
1-(p-methylphenyl)-3-buten-1ol
1-(4-methylphenyl)-3-buten-1-ol
1-(p-tolyl)-but-3-en-1-ol
1-(4-methyphenyl)-3-butenyl alcohol

Chemical & Physical Properties

[ Density]:
0.983 g/mL at 25ºC(lit.)

[ Boiling Point ]:
253ºC(lit.)

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.22800

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
162.10400

[ PSA ]:
20.23000

[ LogP ]:
2.60450

[ Vapour Pressure ]:
0.00488mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.5270(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Tolualdehyde
  • ALLYL CHLORIDE
  • Allyltributyltin
  • allyl bromide
  • Benzaldehyde,4-methyl-, oxime
  • Tetraallyltin
  • Allyl acetate
  • Allyltrimethylsilane
  • Allyl alcohol
  • Allyl(bromo)magnesium

DownStream

  • p-Methylbutyrophenone
  • (3E)-4-(4-methylphenyl)-3-buten-2-ol
  • propene
  • p-Tolualdehyde
  • acetic acid 1-p-tolyl-but-3-enyl ester
  • 1-(1H-INDOL-3-YLCARBONYL)-1H-IMIDAZOLE
  • 2-(4-methylphenyl)-1H-pyrrole

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 1-(4-Methylphenyl)-3-buten-1-one
  • 4-(4-CHLORO-2-METHYLPHENYL)-1-BUTEN-4-OL
  • 4-(4-CHLORO-3-METHYLPHENYL)-1-BUTEN-4-OL
  • 4-(4-FLUORO-3-METHYLPHENYL)-1-BUTEN-4-OL
  • Phenol, 4-methoxy-2-[1-(4-methylphenyl)-3-buten-1-yl]
  • 1-(4-hydroxymethylphenyl)-3-buten-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-[(1-Hydroxycyclopropyl)methyl]benzonitrile
  • 3-[2-Fluoro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine
  • 1-methyl-3-(1-methyl-1H-indol-6-yl)-1H-pyrazol-5-amine
  • 2-(Difluoromethyl)-3-iodo-4-nitropyridine-6-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(Bromomethyl)-5-fluoro-2,4'-bipyridine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol