monocyclohexylphthalate

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Names

[ CAS No. ]:
7517-36-4

[ Name ]:
monocyclohexylphthalate

[Synonym ]:
mono-cyclohexyl phthalate
Cyclohexylamin
cyclohexaneamine
Phthalsaeure-monocyclohexylester
CHA-60
hexahydro-anilin
N-cyclohexylamine
NH2-cyclo-C6H11
HEXAHYDROANILINE
monocyclohexyl amine
CHA
phthalic acid monocyclohexyl ester
cyclohexyl-amine
AMINOCYCLOHEXANE

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
410.2ºC at 760 mmHg

[ Melting Point ]:
89-91ºC

[ Molecular Formula ]:
C14H16O4

[ Molecular Weight ]:
248.27400

[ Flash Point ]:
154.6ºC

[ Exact Mass ]:
248.10500

[ PSA ]:
63.60000

[ LogP ]:
2.87430

[ Index of Refraction ]:
1.563

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TI2490000
CHEMICAL NAME :
Phthalic acid, monocyclohexyl ester
CAS REGISTRY NUMBER :
7517-36-4
BEILSTEIN REFERENCE NO. :
1976696
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-O4
MOLECULAR WEIGHT :
248.30
WISWESSER LINE NOTATION :
L6TJ AOVR BVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
7910 mg/kg/7D-I
TOXIC EFFECTS :
Liver - other changes Liver - changes in liver weight Related to Chronic Data - changes in testicular weight
REFERENCE :
APTOA6 Acta Pharmacologica et Toxicologica. (Copenhagen, Denmark) V.1-59, 1945-86. For publisher information, see PHTOEH Volume(issue)/page/year: 51,217,1982

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phthalic anhydride
  • Cyclohexanol
  • Pyridine

DownStream

Related Compounds

  • Methyl 2-{8-azabicyclo[3.2.1]octan-3-ylidene}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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide