4,5-Dimethyl-2-isobutylthiazole

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Names

[ CAS No. ]:
53498-32-1

[ Name ]:
4,5-Dimethyl-2-isobutylthiazole

[Synonym ]:
T5N CSJ B1Y1&1 D1 E1
Thiazole,4,5-dimethyl-2-(2-methylpropyl)
geranium thiazole
EINECS 258-586-0
2-Isobutyl-4,5-dimethylthiazole
4,5-Dimethyl-2-isobutylthiazole
MFCD00053136
2-Isobutyl-4,5-dimethyl-1,3-thiazole
Thiazole, 4,5-dimethyl-2-(2-methylpropyl)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
235.5±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H15NS

[ Molecular Weight ]:
169.287

[ Flash Point ]:
90.7±7.6 °C

[ Exact Mass ]:
169.092514

[ PSA ]:
41.13000

[ LogP ]:
3.43

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.510

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S37/39-S26

[ HS Code ]:
2934100090

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole 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%


Related Compounds

  • 4,5-dimethyl-2-(1H-tetrazol-1-yl)-3-thiophenecarboxylic acid(SALTDATA: FREE)
  • 4,5-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)-1,3,2-dioxaphospholane
  • 4,5-dimethyl-2-naphthalen-2-yl-1,3-oxazole
  • 4,5-dimethyl-2-(4-phenylphenyl)-1,3-oxazole
  • 4,5-dimethyl-2-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]thiophene-3-carboxamide
  • 4,5-dimethyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
  • 3-Oxaspiro[bicyclo[3.1.0]hexane-2,4'-thiane]-1-ylmethanol
  • 2-(Bromomethyl)-8-(propan-2-yl)-1,4-dioxaspiro[4.5]decane
  • 2-Methoxy-4-(prop-1-en-1-yl)phenyl chloroformate
  • 5-(cyclopropanesulfonyl)-1-propyl-1H-pyrazole-4-carbaldehyde
  • 5-bromo-1-nitroso-1H,2H,3H-pyrrolo[2,3-b]pyridine
  • 5-Chloro-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
  • 2-Amino-1-(2-cyclopropoxyethyl)-4,4-dimethylcyclohexan-1-ol
  • 2-[2,6-Diethyl-4-(methoxycarbonyl)phenyl]acetic acid
  • 2-{4-[(Methylsulfanyl)methyl]phenyl}ethan-1-ol
  • methyl 3-amino-2-(1-methyl-1H-indol-4-yl)propanoate
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