2-Isopropenylnaphthalene

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Names

[ CAS No. ]:
3710-23-4

[ Name ]:
2-Isopropenylnaphthalene

[Synonym ]:
EINECS 223-053-3
2-isopropenylnaphthalene

Chemical & Physical Properties

[ Density]:
0.993g/cm3

[ Boiling Point ]:
281.2ºC at 760 mmHg

[ Melting Point ]:
55 °C

[ Molecular Formula ]:
C13H12

[ Molecular Weight ]:
168.23400

[ Flash Point ]:
123.5ºC

[ Exact Mass ]:
168.09400

[ LogP ]:
3.87290

[ Index of Refraction ]:
1.604

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
N

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-naphthalen-2-ylcyclobutan-1-one
  • α,α-Dimethyl-2-naphthalenemethanol
  • Methyltriphenylphosphonium bromide
  • 2-Acetonaphthone
  • METHYLMAGNESIUM IODIDE
  • 2-naphthalen-2-yl-1,3-dithiane
  • Triphenylmethylphosphinium iodide

DownStream

  • α,α-Dimethyl-2-naphthalenemethanol
  • 6-propan-2-ylnaphthalene-2-carboxylic acid
  • 2-Acetonaphthone
  • Formaldehyde
  • 2-methyl-2-(naphthalene-2-yl)oxirane
  • 2-Isopropylnaphthalene
  • 1-naphthalen-2-ylpropan-2-one

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

  • 2-Isopropenylnaphthalene
  • 2-acetyl-6-isopropenylnaphthalene
  • 2-acetoxy-3-isopropenylnaphthalene
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2,2-bis(ethylsulfonyl)ethylbenzene
  • (R)-6-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamine
  • (S)-4-Aminochroman-8-carbonitrile
  • Methyl (s)-4-aminochromane-6-carboxylate hydrochloride
  • (R)-4-Aminochromane-6-carbonitrile
  • (S)-6-Methylchroman-3-amine
  • (R)-6-Methylchroman-3-amine
  • (R)-6-(Trifluoromethyl)chroman-3-amine
  • 2,7-Dibromospiro[fluorene-9,5'-indeno[1,2-b]pyridine]
  • 7-[(4-Methoxyphenyl)acetyl]-2-(5-pyrimidin-2-yl-2,3-dihydro-1H-inden-1-yl)-2,7-diazaspiro[3.5]nonane
  • 6-(1H-indazol-6-yl)-5-methyl-N-(5-morpholinopyridin-2-yl)imidazo[1,2-a]pyridin-8-amine
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