1-(1-PYRENYL)ETHANOL

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Names

[ CAS No. ]:
65954-42-9

[ Name ]:
1-(1-PYRENYL)ETHANOL

[Synonym ]:
1-(1-Pyrenyl)ethanol
1-Pyren-1-yl-aethanol
1-pyren-1-yl-ethanol
1-Hydroxyethylpyrene
1-(1-hydroxyethyl)pyrene
(+-)-1-Hydroxy-1-(pyrenyl-(1))-aethan

Chemical & Physical Properties

[ Density]:
1.275g/cm3

[ Boiling Point ]:
448.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H14O

[ Molecular Weight ]:
246.30300

[ Flash Point ]:
197.4ºC

[ Exact Mass ]:
246.10400

[ PSA ]:
20.23000

[ LogP ]:
4.63730

[ Index of Refraction ]:
1.813

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR2458210
CHEMICAL NAME :
1-Pyrenemethanol, alpha-methyl-
CAS REGISTRY NUMBER :
65954-42-9
BEILSTEIN REFERENCE NO. :
3303382
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H14-O
MOLECULAR WEIGHT :
246.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 15,2605,1994

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Acetylpyrene
  • Pyrene

DownStream

  • 1-ethenylpyrene

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 1-(1-Pyrenyl)ethanol
  • 2-Bromo-1-(1-pyrenyl)ethanone
  • 1-(pyren-1-ylmethyloxy)-2-pyridone
  • 1-pyren-1-ylethane-1,2-diol
  • 1-pyren-1-ylhexadecan-1-one
  • 1-Acetylpyrene
  • 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
  • 2,6-difluoro-N-(3-methylisothiazol-5-yl)benzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4,8-Diethoxy-1-naphthaldehyde
  • 2-chloro-N-(2-(3-(2-methoxyethyl)ureido)phenyl)benzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(4-fluorophenyl)-4-(4-methoxyphenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide