1,5-Dioxaspiro[5.5]undecan-3-ol,9-methyl-

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Names

[ CAS No. ]:
6413-28-1

[ Name ]:
1,5-Dioxaspiro[5.5]undecan-3-ol,9-methyl-

[Synonym ]:
1,9-methyl

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
308.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H18O3

[ Molecular Weight ]:
186.24800

[ Flash Point ]:
140.6ºC

[ Exact Mass ]:
186.12600

[ PSA ]:
38.69000

[ LogP ]:
1.30050

[ Index of Refraction ]:
1.497

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH4725000
CHEMICAL NAME :
1,5-Dioxaspiro(5.5)undecan-3-ol, 9-methyl-
CAS REGISTRY NUMBER :
6413-28-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H18-O3
MOLECULAR WEIGHT :
186.28
WISWESSER LINE NOTATION :
T6OXOTJ EQ B-& AL6XTJ D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex)
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: 7,780,1955

Related Compounds

  • 8-Methyl-1,5-dioxaspiro(5.5)undecan-3-ol
  • Menthone 1,2-glycerol ketal
  • 1,5-dioxaspiro[5.5]undecan-3-one
  • 1,5-dioxaspiro[5.5]undecan-9-one
  • 9-[2-(hydroxymethyl)phenyl]-3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-ol
  • (3-ethyl-1,5-dioxaspiro[5.5]undecan-3-yl)methyl prop-2-enoate
  • N-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}-N-phenylbenzenesulfonamide
  • N-[5-[1-(3,5-difluorophenyl)ethoxy]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide
  • N-[5-[(2,3-difluorophenyl)methoxy]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide
  • ethyl 3-{[(4-ethoxyphenyl)carbamoyl]methyl}-2-(4-fluorophenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate
  • N-{5-[(2,5-difluorobenzyl)oxy]-1H-indazol-3-yl}-4-(4-methylpiperazin-1-yl)-2-(tetrahydro-2H-pyran-4-ylamino)benzamide
  • N-[5-[(2-fluorophenyl)methoxy]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide
  • 4-amino-N-[5-[(3,5-difluorophenyl)methoxy]-1H-indazol-3-yl]benzamide
  • 4-(chloromethyl)-N-[5-[(3,5-difluorophenyl)methoxy]-1H-indazol-3-yl]benzamide
  • 4-(4-{1-[(1-methylethyl)sulfonyl]cyclopropyl}-6-morpholin-4-ylpyrimidin-2-yl)-1H-indole
  • N-(2,5-difluorophenyl)-2-{[7-(4-methylphenyl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]sulfanyl}acetamide
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