3-Methylbutanoyl chloride

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Names

[ CAS No. ]:
108-12-3

[ Name ]:
3-Methylbutanoyl chloride

[Synonym ]:
EINECS 203-552-2
MFCD00000738
3-Methylbutanoyl chloride
Isovalerylchloride
Isovaleryl Chloride
Isovaleroyl Chloride

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
116.4±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H9ClO

[ Molecular Weight ]:
120.577

[ Flash Point ]:
18.9±0.0 °C

[ Exact Mass ]:
120.034195

[ PSA ]:
17.07000

[ LogP ]:
1.87

[ Vapour Pressure ]:
18.2±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.415

[ Storage condition ]:
Flammables area

[ Water Solubility ]:
decomposes

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H314-H331

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F:Flammable;C:Corrosive;

[ Risk Phrases ]:
R11;R34

[ Safety Phrases ]:
S26-S36/37/39-S45-S9-S23-S16

[ RIDADR ]:
UN 2502 8/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
29159080

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methylbutanoic acid
  • Thionyl chloride
  • Benzoyl chloride
  • trichloro-isovaleryloxy-silane

DownStream

  • 2-methylundecan-4-ol
  • 4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene
  • 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one
  • Ethyl 5-methyl-3-oxohexanoate
  • dolichotheline
  • Homodihydrocapsaicin I
  • Z-D-Ala-Phe-OH
  • 2-methyl-6-methylideneoct-7-en-4-one
  • 3-methylbutanoyl 3-methylbutaneperoxoate
  • ISOVALERYLUREA

Customs

[ HS Code ]: 29159080

Articles

Fumigant toxicity and acetylcholinesterase inhibitory activity of 4 Asteraceae plant essential oils and their constituents against Japanese termite (Reticulitermes speratus Kolbe).

Pestic. Biochem. Physiol. 113 , 55-61, (2014)

This study investigated the fumigant toxicity of 4 Asteraceae plant essential oils and their constituents against the Japanese termite Reticulitermes speratus Kolbe. Fumigant toxicity varied with plan...

Novel and facile synthesis of furanodictines A and B based on transformation of 2-acetamido-2-deoxy-D-glucose into 3,6-anhydro hexofuranoses.

Carbohydr. Res. 345(2) , 230-4, (2010)

A novel synthesis of furanodictines A [2-acetamido-3,6-anhydro-2-deoxy-5-O-isovaleryl-D-glucofuranose (1)] and B [2-acetamido-3,6-anhydro-2-deoxy-5-O-isovaleryl-D-mannofuranose (2)] is described start...

The Synthesis of the Tetrapeptide Amide S-Benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide Ressler Cand Vincent du Vigneaud.

J. Am. Chem. Soc. 76(12) , 3107-9, (1954)


More Articles

Related Compounds

  • 3-(1-Oxobutoxy)benzoic acid
  • 4-Methyl-2-benzoxazoleacetonitrile
  • 2-[(6-Cyclopropaneamidopyridazin-3-yl)sulfanyl]acetic acid
  • 1-phenyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
  • N-[6-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)pyridazin-3-yl]cyclopropanecarboxamide
  • N-[6-({[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl}sulfanyl)pyridazin-3-yl]cyclopropanecarboxamide
  • N-(6-((2-((4-methylthiazol-2-yl)amino)-2-oxoethyl)thio)pyridazin-3-yl)cyclopropanecarboxamide
  • N-[6-({[(1,3-benzothiazol-2-yl)carbamoyl]methyl}sulfanyl)pyridazin-3-yl]cyclopropanecarboxamide
  • N-(6-((2-((6-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)thio)pyridazin-3-yl)cyclopropanecarboxamide
  • N-[6-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)pyridazin-3-yl]cyclopropanecarboxamide
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