tea acetate

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Names

[ CAS No. ]:
72007-81-9

[ Name ]:
tea acetate

[Synonym ]:
acetic acid-(1-ethyl-1-methyl-3-phenyl-propyl ester)
Phenylethyl methylethylcarbinyl acetate
Methylethyl phenylethyl carbinyl acetate
3-methyl-1-phenylpentan-3-yl acetate
3-Pentanol,3-methyl-1-phenyl-,acetate
EINECS 276-282-6
1-Ethyl-1-methyl-3-phenylpropyl acetate
1-Phenyl-3-methyl-3-pentanyl acetate
Phenethylmethylethylcarbinyl acetate
Essigsaeure-(1-aethyl-1-methyl-3-phenyl-propylester)

Chemical & Physical Properties

[ Density]:
0.979g/cm3

[ Boiling Point ]:
303ºC at 760 mmHg

[ Molecular Formula ]:
C14H20O2

[ Molecular Weight ]:
220.30700

[ Flash Point ]:
112.1ºC

[ Exact Mass ]:
220.14600

[ PSA ]:
26.30000

[ LogP ]:
3.35100

[ Index of Refraction ]:
1.493

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA7625000
CHEMICAL NAME :
3-Pentanol, 3-methyl-1-phenyl-, acetate
CAS REGISTRY NUMBER :
72007-81-9
BEILSTEIN REFERENCE NO. :
3260573
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H20-O2
MOLECULAR WEIGHT :
220.34
WISWESSER LINE NOTATION :
1VOX2&1&2R

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: 14,833,1976

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride

DownStream

Related Compounds

  • tea-lauraminopropionate
  • TEA phthalate
  • Tea extract
  • chrysanthenyl acetate
  • Benzylpropyl acetate
  • narcissus acetate
  • 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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Bromo-6-(difluoromethyl)-4-iodonicotinamide
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide