cyclamen aldehyde diethyl acetal

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Names

[ CAS No. ]:
7149-24-8

[ Name ]:
cyclamen aldehyde diethyl acetal

[Synonym ]:
3-(4-isopropyl-phenyl)-2-methyl-propionaldehyde diethylacetal
1-(3,3-Diethoxy-2-methylpropyl)-4-(isopropyl)benzol
1-(3,3-diethoxy-2-methylpropyl)-4-(isopropyl)benzene
2-Methyl-3-(p-isopropylphenyl)propionaldehyde diethyl acetal
3-(4-Isopropyl-phenyl)-2-methyl-propionaldehyd-diaethylacetal
CYCLAMENALDEHYDEDIETHYLACETAL
2-methyl-3-(4-isopropylphenyl)propanal diethyl acetal

Chemical & Physical Properties

[ Density]:
0.928g/cm3

[ Boiling Point ]:
339.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H28O2

[ Molecular Weight ]:
264.40300

[ Flash Point ]:
111.8ºC

[ Exact Mass ]:
264.20900

[ PSA ]:
18.46000

[ LogP ]:
4.38770

[ Index of Refraction ]:
1.481

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MW4905000
CHEMICAL NAME :
Hydrocinnamaldehyde, p-isopropyl-alpha-methyl-, diethyl acetal
CAS REGISTRY NUMBER :
7149-24-8
BEILSTEIN REFERENCE NO. :
3287986
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H28-O2
MOLECULAR WEIGHT :
264.45
WISWESSER LINE NOTATION :
2OYO2&Y1&1R DY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 14,731,1976

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • Cyclamen aldehyde
  • p-cymene, 7-chloro-

DownStream

Related Compounds

  • 3-(Trimethylsilyl)propiolaldehyde diethyl acetal
  • 1,1-Diethoxyhexane
  • 1-(3,3-diethoxyprop-1-ynyl)-4-fluorobenzene
  • 1-Butene, 4,4-diethoxy-
  • 1,1-diethoxyoctadec-9-ene
  • 2-BUTYNAL DIETHYL ACETAL
  • 1-(3,5-Dimethylbenzoyl)piperidin-3-ol
  • N-(4-fluorophenyl)-2-(5-methyl-3-(4-methylpiperazine-1-carbonyl)-1H-pyrazol-1-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(5-cyclopropyl-3-(morpholine-4-carbonyl)-1H-pyrazol-1-yl)acetamide
  • 2-[(Undecan-6-yl)amino]ethan-1-ol
  • 6-chloro-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
  • (Z)-1-(4-chlorobenzyl)-3-(((4-phenoxyphenyl)amino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • 1-(4-methylbenzenesulfonyl)-N'-[2-(methylsulfanyl)pyridine-3-carbonyl]piperidine-3-carbohydrazide
  • N-(3-methylbutan-2-yl)-3-(2-phenylethenesulfonamido)propanamide
  • N2-Methyl-N2-phenyl-6-propoxy-2,5-pyridinediamine
  • 3,4-dimethoxy-N~1~-[5-(4-pyridylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-1-benzenesulfonamide
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