6-dodecyl-1,2-dihydro-2,2,4-trimethylquinoline

Suppliers

Names

[ CAS No. ]:
89-28-1

[ Name ]:
6-dodecyl-1,2-dihydro-2,2,4-trimethylquinoline

[Synonym ]:
6-Dodecyl-1,2-dihydro-2,2,4-trimethylquinoline
SANTOFLEX DD
Quinoline,6-dodecyl-1,2-dihydro-2,2,4-trimethyl
6-Dodecyl-2,2,4-trimethyl-1,2-dihydroquinoline
EINECS 201-894-7

Chemical & Physical Properties

[ Density]:
0.899g/cm3

[ Boiling Point ]:
452.8ºC at 760 mmHg

[ Molecular Formula ]:
C24H39N

[ Molecular Weight ]:
341.57300

[ Flash Point ]:
232.8ºC

[ Exact Mass ]:
341.30800

[ PSA ]:
12.03000

[ LogP ]:
7.89540

[ Index of Refraction ]:
1.497

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB7970000
CHEMICAL NAME :
Quinoline, 6-dodecyl-1,2-dihydro-2,2,4-trimethyl-
CAS REGISTRY NUMBER :
89-28-1
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C24-H39-N

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
40 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IPSTB3 International Polymer Science and Technology. (Rapra Technology Ltd., Shawbury, Shrewsbury, Shropshire SY4 4NR, UK) Volume(issue)/page/year: 3,93,1976
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
10 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IPSTB3 International Polymer Science and Technology. (Rapra Technology Ltd., Shawbury, Shrewsbury, Shropshire SY4 4NR, UK) Volume(issue)/page/year: 3,93,1976 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X2527 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 7 No. of Employees: 6293 (estimated) No. of Female Employees: 626 (estimated)

Related Compounds

  • 6-chloro-1,2-dihydro-2,2,4-trimethylquinoline
  • 6-Bromo-1,2-dihydro-2,2,4-trimethylquinoline
  • Poly(1,2-dihydro-2,2,4-trimethylquinoline)
  • 6-Quinolinamine,1,2-dihydro-2,2,4-trimethyl-N-phenyl-, hydrochloride (1:1)
  • 6-ethoxy-2,2,4-trimethyl-1H-quinoline,phosphoric acid
  • 6-ethoxy-2,2,4,8-tetramethyl-1H-quinoline
  • 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)-
  • N-[2-(Cyclohexen-1-yl)ethyl]-N'-[[4-(furan-3-yl)thiophen-2-yl]methyl]oxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(1-(1-(3,4-dimethylphenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)propionamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine