2,4-Hexanedione

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Names

[ CAS No. ]:
3002-24-2

[ Name ]:
2,4-Hexanedione

[Synonym ]:
Methylacetylacetone
EINECS 221-094-1
hexane-2,4-dione
MeC(O)CH2CO2Et
2,4-hexandione
3-methyl-acetylacetone
Propionylacetone
methyl acetylacetone
2,4-Hexanedione
2,4-DICHLORO-1,1,1,6,6,6-HEXAFLUORO-2-HEXENE
Acetone,propionyl

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
161.2±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H10O2

[ Molecular Weight ]:
114.142

[ Flash Point ]:
53.6±16.8 °C

[ Exact Mass ]:
114.068077

[ PSA ]:
34.14000

[ LogP ]:
0.87

[ Vapour Pressure ]:
2.3±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.406

[ Storage condition ]:
2-8°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MO3145000
CHEMICAL NAME :
2,4-Hexanedione
CAS REGISTRY NUMBER :
3002-24-2
BEILSTEIN REFERENCE NO. :
1071471
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C6-H10-O2
MOLECULAR WEIGHT :
114.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,221,1954

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
UN 1224

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2914190090

Synthetic Route

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

  • 2,4-HEXANEDIONE
  • 2,4-HEXANEDIONE
  • 3-Amino-2,4-hexanedione
  • 3-Diazo-2,4-hexanedione
  • 3-Fluoro-2,4-hexanedione
  • 3-Hydroxy-2,4-hexanedione
  • Benzamide, 3-cyano-5-(cyclohexyloxy)-N,N-dimethyl-
  • 5-[(Methylamino)methyl]pyridine-2-carbonitrile hydrochloride
  • methyl (3S)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-3-hydroxypropanoate
  • 3-[(Boc-amino)methyl]-1H-indole-2-carboxylic Acid
  • 1-[(Thiolan-2-yl)methyl]cyclopropane-1-sulfonyl chloride
  • Carbamic acid, methyl(1-methyl-6-propoxy-1H-benzimidazol-2-yl)-, methyl ester
  • 2,4,9,9-Tetramethyl-1-oxa-5-azaspiro[5.5]undecane
  • [1-(6-chloro-1H-indol-3-yl)cyclopropyl]methanol
  • (1R)-3-amino-1-(3-methoxy-1,2-oxazol-5-yl)propan-1-ol
  • (11I(2),16I+/-)-3,21-Bis(acetyloxy)-11,17-dihydroxy-16-methylpregna-3,5-dien-20-one
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