1-(9-Anthracenyl)ethanol

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Names

[ CAS No. ]:
7512-20-1

[ Name ]:
1-(9-Anthracenyl)ethanol

[Synonym ]:
(9-Anthryl)methylcarbinol
1-(anthracen-9-yl)ethan-1-ol
|A-Methyl-9-anthracenemethanol
1-(9-anthryl)-1-hydroxyethane
1-(Anthracen-9-yl)ethanol
1-(9-anthryl)ethan-1-ol
MFCD00039422
1-(9-ANTHRYL)ETHANOL
9-(1-hydroxyethyl)anthracene
1-(9-Anthracenyl)ethanol

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
417.3ºC at 760 mmHg

[ Melting Point ]:
124-128ºC(lit.)

[ Molecular Formula ]:
C16H14O

[ Molecular Weight ]:
222.28200

[ Flash Point ]:
186.3ºC

[ Exact Mass ]:
222.10400

[ PSA ]:
20.23000

[ LogP ]:
4.04630

[ Index of Refraction ]:
1.7

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
22-24/25

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2906299090

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%

Articles

The docking of chiral analytes on proline-based chiral stationary phases: A molecular dynamics study of selectivity.

J. Chromatogr. A. 1409 , 89-107, (2015)

Molecular dynamics simulations are employed to examine the selectivity of four proline-based chiral stationary phases in two solvent environments, a relatively apolar n-hexane/2-propanol solvent and a...


More Articles

Related Compounds

  • (R)-2,2,2-Trifluoro-1-(9-anthracenyl)ethanol
  • Ethanone,1-(9-anthracenyl)-2-bromo-
  • 2-Propen-1-one,1-(9-anthracenyl)-3-phenyl-
  • 9-(2,2-dibromovinyl)anthracene
  • 9-Acetoanthracene
  • 1-anthracen-9-ylpyridin-1-ium,bromide
  • 1-Methyl-1,4-cycloheptadiene
  • 2-((5-((3-chlorophenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(3-ethylphenyl)acetamide
  • 2-({5-[(3-chlorophenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(4-ethylphenyl)acetamide
  • 1-(4-bromobenzyl)-3-(ethylthio)-4-tosyl-1H-pyrazol-5-amine
  • 2-(5-amino-3-(ethylthio)-4-tosyl-1H-pyrazol-1-yl)-N-(3,4-dimethylphenyl)acetamide
  • 2-(5-amino-3-(ethylthio)-4-tosyl-1H-pyrazol-1-yl)-N-(2,3-dimethylphenyl)acetamide
  • 2-(5-amino-3-(ethylthio)-4-tosyl-1H-pyrazol-1-yl)-N-(benzo[d][1,3]dioxol-5-yl)acetamide
  • 2-(5-amino-4-((4-chlorophenyl)sulfonyl)-3-(ethylthio)-1H-pyrazol-1-yl)-N-(3-methoxyphenyl)acetamide
  • 1-(Benzylamino)hept-5-yn-2-one
  • Methyl 3-{[4-(2,4-dimethylphenyl)piperazin-1-yl]sulfonyl}-4-phenylthiophene-2-carboxylate
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