5,8-Dihydronaphthol

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Names

[ CAS No. ]:
27673-48-9

[ Name ]:
5,8-Dihydronaphthol

[Synonym ]:
5,8-Dihydronaphthol
MFCD00128247
5,8-Dihydro-naphthalen-1-ol
1-Naphthalenol, 5,8-dihydro-
5,8-Dihydronaphthalen-1-ol
EINECS 248-596-3
5,8-Dihydro-1-naphthalenol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
264.8±29.0 °C at 760 mmHg

[ Melting Point ]:
70ºC

[ Molecular Formula ]:
C10H10O

[ Molecular Weight ]:
146.186

[ Flash Point ]:
119.0±13.9 °C

[ Exact Mass ]:
146.073166

[ PSA ]:
20.23000

[ LogP ]:
2.79

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.613

[ Storage condition ]:
Amber Vial, -20°C Freezer

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R11:Highly Flammable. R22:Harmful if swallowed. R36:Irritating to the eyes. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .

[ Safety Phrases ]:
S9-S16-S26-S29-S33-S60-S61

[ RIDADR ]:
1993

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2906299090

Synthetic Route

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

  • 5,8-dibromooctanoic acid
  • 5,8-dimethoxy-4-trifluoromethansulfonyloxyquinoline
  • 5,8-diethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
  • 5,8-Dibromoisoquinoline
  • 5,8-diamino-9,10-dihydro-9,10-dioxo-6,7-bis(2-phenoxyethoxy)anthracenesulphonic acid
  • 5,8-Methanophthalazine, 5,8-dihydro-1,4-diphenyl
  • 2-(4-Chloropyrimidin-2-yl)acetic acid
  • Propyl (S)-4-chloro-3-hydroxybutanoate
  • 2-Chloro-5-(propylsulfamoyl)benzoic acid
  • Benzoic acid, 4-chloro-3-[[[4-(2-phenyldiazenyl)phenyl]amino]sulfonyl]-
  • Pent-4-enonic acid, 4,5-dideoxy-2,3-O-1,2-ethanediyl-, ethyl ester
  • 3-ethoxy-1-ethyl-N-(3-methoxybenzyl)-1H-pyrazole-4-carboxamide
  • 3-Amino-6-bromo-chromen-2-one
  • N-(3-Chlorophenyl)-2-(methylamino)acetamide
  • 2-(methylamino)-N-(6-methylpyridin-2-yl)acetamide
  • 2,10-Dihydro-10-oxo-2-phenyl[1,2]oxazino[3,2-b]quinazoline-4-carboxaldehyde
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