3-METHYLHEPTAN-4-ONE

Suppliers

Names

[ CAS No. ]:
15726-15-5

[ Name ]:
3-METHYLHEPTAN-4-ONE

[Synonym ]:
3-METHYL-4-HEPTANONE
EINECS 239-820-0
sec-Butyl Propyl Ketone
3-methylheptan-4-one

Chemical & Physical Properties

[ Density]:
0.811g/cm3

[ Boiling Point ]:
159.9ºC at 760mmHg

[ Molecular Formula ]:
C8H16O

[ Molecular Weight ]:
128.21200

[ Flash Point ]:
38°C(lit.)

[ Exact Mass ]:
128.12000

[ PSA ]:
17.07000

[ LogP ]:
2.40170

[ Vapour Pressure ]:
2.44mmHg at 25°C

[ Index of Refraction ]:
1.409

MSDS

Safety Information

[ RIDADR ]:
1224.0

[ Hazard Class ]:
3.0

[ HS Code ]:
2914190090

Precursor & DownStream

Precursor

  • UNII:8K2S58736F
  • 4-Heptanone
  • methyl iodide
  • 3-METHYL-4-HEPTANOL
  • 2-hydroxy-5-methylheptan-4-one
  • 5-methylheptane-2,4-dione
  • 3-methylheptane-2,4-diol
  • Ethyl triflate
  • Acetone
  • Dimethyl sulfate

DownStream

  • 3,4-DIMETHYLHEPTANE
  • 2-Ethyl-2-methylvaleric acid methyl ester
  • 3,4-dimethylheptan-4-ol

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 3-bromo-5,5-diethyl-3-methylheptan-4-one
  • 1-hydroxy-7-(4-methoxyphenyl)-3-methylheptan-4-one
  • 1,7-dichloro-2,6-bis[chloro(difluoro)methyl]-1,1,7,7-tetrafluoro-2,6-dihydroxy-3-methylheptan-4-one
  • 3-ethyl-3-hydroxy-5-methylheptan-4-one
  • 2-hydroxy-5-methylheptan-4-one
  • 3-hydroxychromen-4-one
  • Cholic acid, ester with chloramphenicol, triformate
  • 1-Piperidineacetic acid, ester with chloramphenicol
  • Acetic acid, diphenyl-, anhydride with penicillin G
  • Glycine, N-palmitoyl-, I+/--ester with chloramphenicol
  • 7-(2,4-dioxo-1,3-diazinan-1-yl)-1H-indole-5-carbaldehyde
  • 2-Bromo-1-(3-fluoro-3-methylcyclobutyl)ethan-1-one
  • 6-(2,4-dioxo-1,3-diazinan-1-yl)-1H-indole-2-carbaldehyde
  • 4-(2,4-dioxo-1,3-diazinan-1-yl)-1H-indole-6-carbaldehyde
  • 3-((3-(Pyrrolidin-3-ylmethyl)-4H-1,2,4-triazol-4-yl)methyl)pyridine
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}methyl)-2-methylbutanoic acid
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