3-benzyl-4-heptanone

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Names

[ CAS No. ]:
7492-37-7

[ Name ]:
3-benzyl-4-heptanone

[Synonym ]:
3-Benzyl-4-heptanon
Benzyl dipropyl ketone
4-Heptanone,3-benzyl
Morellone
1-Benzyldipropyl ketone

Chemical & Physical Properties

[ Density]:
0.933 g/cm3

[ Boiling Point ]:
290.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₂₀O

[ Molecular Weight ]:
204.30800

[ Flash Point ]:
107.9ºC

[ Exact Mass ]:
204.15100

[ PSA ]:
17.07000

[ LogP ]:
3.62450

[ Index of Refraction ]:
1.493

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: MJ7650000

CHEMICAL NAME :: 4-Heptanone, 3-(phenylmethyl)-

CAS REGISTRY NUMBER :: 7492-37-7

LAST UPDATED :: 199701

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C14-H20-O

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 :: 4400 mg/kg

TOXIC EFFECTS :: Sense Organs and Special Senses (Eye) - lacrimation Gastrointestinal - changes in structure or function of salivary glands Skin and Appendages - hair

REFERENCE :: ATDAEI Acute Toxicity Data. Journal of the American College of Toxicology, Part B. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1- 1990- Volume(issue)/page/year: 1,2,1990

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Related Compounds

3-benzyl-4-phenyl-1-propan-2-ylimidazolidin-2-one
(3-benzyl-4-methyl-1,3-thiazol-2-ylidene)cyanamide
3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine
3-benzyl-4-hydroxy-6-[3]pyridyl-pyran-2-one
(3-Benzyl-4,5-dihydro-1,2-oxazol-5-yl)phosphonic acid
3-benzyl-4,4,5-trimethyl-oxazolidine-2,2-dioxide
methyl 2-(3-amino-4-methyl-1H-pyrazol-1-yl)butanoate
(2R)-4,4-difluoro-4-phenylbutan-2-ol
[5-(4-Chloro-3-methylphenyl)pentan-2-yl](methyl)amine
2,2,4,4,5,5-Hexafluoropentanoic acid
Dimethyl({[3-(oxiran-2-yl)phenyl]methyl})amine
Methyl 4-amino-4-(2-chloro-1,3-thiazol-5-yl)butanoate
6-Oxa-7-azatricyclo[3.2.2.02,4]nonane
3-(1-Benzothiophen-2-yl)-4,4,4-trifluorobutanoic acid
2-[1-(Hydroxymethyl)cyclopropyl]-4,5-dimethylphenol
1-[2-(Thiophen-3-yl)propan-2-yl]cyclopropan-1-amine

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