1,6-Diacetoxyhexane

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Names

[ CAS No. ]:
6222-17-9

[ Name ]:
1,6-Diacetoxyhexane

[Synonym ]:
6-acetyloxyhexyl acetate
MFCD00191655

Chemical & Physical Properties

[ Density]:
1.01

[ Boiling Point ]:
103-105°C 6mm

[ Melting Point ]:
9°C(凝固点)

[ Molecular Formula ]:
C10H18O4

[ Molecular Weight ]:
202.24800

[ Flash Point ]:
103-105°C/6mm

[ Exact Mass ]:
202.12100

[ PSA ]:
52.60000

[ LogP ]:
1.67300

[ Index of Refraction ]:
1.431

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MO2325000
CHEMICAL NAME :
1,6-Hexanediol, diacetate
CAS REGISTRY NUMBER :
6222-17-9
BEILSTEIN REFERENCE NO. :
1775803
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C10-H18-O4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3360 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
UCDS** Union Carbide Data Sheet. (Union Carbide Corp., 39 Old Ridgebury Rd., Danbury, CT 06817) Volume(issue)/page/year: 12/13/1967
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
16 mL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
UCDS** Union Carbide Data Sheet. (Union Carbide Corp., 39 Old Ridgebury Rd., Danbury, CT 06817) Volume(issue)/page/year: 12/13/1967

Safety Information

[ Safety Phrases ]:
S23-S24/25

[ RTECS ]:
MO2325000

[ HS Code ]:
2915390090

Synthetic Route

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1,6-diazabicyclo[4.3.2]undecane
  • 1,6-Methano-1H-4-benzazonin-10-ol,2,3,4,5,6,7-hexahydro-4-methyl-,hydrobromide
  • 1-(6-ethylsulfanylhexoxy)-2-propylbenzene
  • 1-(6-methylsulfanylhexoxy)-2-propan-2-ylbenzene
  • 1-(6-ethylsulfinylhexoxy)-2-propylbenzene
  • 1-(6-methylsulfinylhexoxy)-2-propan-2-ylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 3-fluoro-4-phenylbenzoate
  • 2-(3-Bromo-4-methoxy-phenyl)-propionic acid ethyl ester
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-benzyl-1-(2,4-dichlorobenzyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde O-(3-chlorobenzyl)oxime
  • 1-(Pyrazolo[1,5-a]pyrimidin-3-yl)ethanone
  • 5-Chloro-4-acetamido-2-fluorobenzene-1-sulfonyl chloride