1-Iodo-4-isopropylbenzene

Suppliers

Names

[ CAS No. ]:
17356-09-1

[ Name ]:
1-Iodo-4-isopropylbenzene

[Synonym ]:
1-iodo-4-propan-2-ylbenzene
EINECS 241-384-1
MFCD00013711

Chemical & Physical Properties

[ Density]:
1.525

[ Boiling Point ]:
236-238°C

[ Molecular Formula ]:
C9H11I

[ Molecular Weight ]:
246.08800

[ Flash Point ]:
236-238°C

[ Exact Mass ]:
245.99100

[ LogP ]:
3.41460

[ Vapour Pressure ]:
0.116mmHg at 25°C

[ Index of Refraction ]:
1.5780

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Isopropylphenylboronic acid
  • Cumene
  • (4-isopropylphenyl)lithium
  • Iodobenzene
  • propene
  • (cyclo-C6H11)3SnC6H4-p-CH(CH3)2
  • molecular iodine

DownStream

  • methyl 3-(4-propan-2-ylphenyl)prop-2-enoate
  • Methyl cinnamate
  • 4,4'-Diisopropylbiphenyl
  • 4'-Isopropylphenylacetylene
  • p-Cumenol
  • 1,4-BIS(TRIMETHYLSILYL)-1,3-BUTADIYNE
  • 4-Isopropylbenzoic acid
  • 4-Isopropylbiphenyl
  • Benzamide, 4-(1-methylethyl)- (9CI)

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-iodo-4-isopropylbenzene
  • 2-Bromo-1-iodo-4-isopropylbenzene
  • 1-Iodo-4-isopropyl-2-methoxybenzene
  • 1-IODO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE
  • 1-iodo-4-octyne
  • 1-iodo-4-methoxycarbonylnaphthalene
  • 2-Propen-1-one, 1,1a(2)-(1,4-piperazinediyl)bis[3-(4-ethoxyphenyl)-
  • Propanoic acid,2-[(2,3-dihydro-7-iodo-1-oxo-1h-isoindol-5-yl)oxy]-,methyl ester
  • 3-(1-Methyl-3-phenyl-propyl)-2-thioxo-2,3-dihydro-1H-quinazolin-4-one
  • (R)-2-(4-(tert-Butoxycarbonyl)-2-oxo-3-phenylpiperazin-1-yl)acetic acid
  • (R)-4-Carboxymethyl-2-isobutyl-5-oxo-piperazine-1-carboxylic acid tert-butyl ester
  • 4-(Acetylamino)-2-ethoxybenzoic acid ethyl ester
  • Ethyl 4-(acetylamino)-5-chloro-2-ethoxybenzoate
  • 5-(5-bromothiophen-2-yl)-N-(cyanomethyl)thiophene-2-carboxamide
  • (R)-2-(3-Methylpiperazin-1-YL)acetic acid
  • N-[5,8-dihydro-5,8-dioxo-2-(1h-pyrazol-4-yl)-7-quinolinyl]acetamide