6-ethyl-1,2,3,4-tetrahydroanthraquinone

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Names

[ CAS No. ]:
15547-17-8

[ Name ]:
6-ethyl-1,2,3,4-tetrahydroanthraquinone

[Synonym ]:
USAF SO-2
9,10-Anthracenedione,6-ethyl-1,2,3,4-tetrahydro
EINECS 239-600-4
ANTHRAQUINONE,2-ETHYL-5,6,7,8-TETRAHYDRO
6-Ethyl-1,2,3,4-tetrahydroanthraquinone
Tetrahydro-2-ethylanthraquinone
2-ethyl-5,6,7,8-tetrahydro-9,10-anthraquinone
2-ethyl-5,6,7,8-tetrahydro-9,10-antraquinone
6-Aethyl-1,2,3,4-tetrahydro-anthrachinon
2-Ethyl-5,6,7,8-tetrahydroanthraquinone

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
424.9ºC at 760mmHg

[ Molecular Formula ]:
C16H16O2

[ Molecular Weight ]:
240.29700

[ Flash Point ]:
158.8ºC

[ Exact Mass ]:
240.11500

[ PSA ]:
34.14000

[ LogP ]:
3.49860

[ Vapour Pressure ]:
1.99E-07mmHg at 25°C

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB7175000
CHEMICAL NAME :
Anthraquinone, 2-ethyl-5,6,7,8-tetrahydro-
CAS REGISTRY NUMBER :
15547-17-8
BEILSTEIN REFERENCE NO. :
2526139
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C16-H16-O2
MOLECULAR WEIGHT :
240.32
WISWESSER LINE NOTATION :
L C666 BV IV&&TJ E2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2914690090

Precursor & DownStream

Precursor

  • 2-Ethyl-9,10-anthraquinone

DownStream

  • 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-diol

Customs

[ HS Code ]: 2914690090

[ Summary ]:
2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • N-(4-acetamidophenyl)-2-((3-(2-fluorophenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide
  • N-((1S,2S)-2-Amino-1,2-diphenylethyl)-1-((1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
  • (2,3-Dimethylquinolin-4-yl)-[4-(4-methylpiperazin-1-yl)phenyl] amine
  • N-(4-{[(2,5-dimethylphenyl)carbamoyl]methyl}-1,3-thiazol-2-yl)furan-2-carboxamide
  • 1h-Indazole-1-carboxylic acid,3-(dibromomethyl)-,1,1-dimethylethyl ester
  • (2-Butoxycarbonyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetic acid
  • [5-(4-Morpholinyl)-4-[2-(4-nitrophenyl)diazenyl]-2-thienyl]phenylmethanone
  • 3-{[1,1'-biphenyl]-4-amido}-N-(3-chlorophenyl)-1-benzofuran-2-carboxamide
  • (2E)-3-(2-Chlorophenyl)-2-(hydroxymethyl)-2-propenenitrile
  • 3-[1-(Thiophen-2-ylsulfonyl)piperidin-4-yl][1,2,4]triazolo[4,3-a]pyridine
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