3,3-Bis(3-methyl-4-hydroxyphenyl)indoline-2-on

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Names

[ CAS No. ]:
47465-97-4

[ Name ]:
3,3-Bis(3-methyl-4-hydroxyphenyl)indoline-2-on

[Synonym ]:
EINECS 256-318-7
3,3-bis(4-hydroxy-3-methylphenyl)-1H-indol-2-one
MFCD00484556

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
560.4ºC at 760mmHg

[ Molecular Formula ]:
C22H19NO3

[ Molecular Weight ]:
345.39100

[ Flash Point ]:
292.7ºC

[ Exact Mass ]:
345.13600

[ PSA ]:
69.56000

[ LogP ]:
4.13910

[ Index of Refraction ]:
1.667

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM3255750
CHEMICAL NAME :
2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-
CAS REGISTRY NUMBER :
47465-97-4
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C22-H18-N-O3

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 :
520 mg/kg
TOXIC EFFECTS :
Gastrointestinal - changes in structure or function of salivary glands Kidney, Ureter, Bladder - urine volume increased 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: 15(Suppl 1),S59,1996

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
2

[ RTECS ]:
SL7940000

[ HS Code ]:
2933790090

Synthetic Route

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%


Related Compounds

  • 3,3-bis(3-fluoro-4-hydroxyphenyl)-2-benzofuran-1-one
  • 3',3'',5',5''-TETRABROMOPHENOLPHTHALEIN
  • 3,3-bis(3-methyl-2-methylidenebut-3-enyl)pentane-2,4-dione
  • 3,3-Bis(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)-1,2,4-cyclopentanetrione
  • 3,3-bis(4-hydroxyphenyl)-4,5,6,7-tetraiodo-2-benzofuran-1-one
  • ethylene bis[3,3-bis(3-tert-butyl-4-hydroxyphenyl)butyrate]
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine