2-Naphthol-d7

Suppliers

Names

[ CAS No. ]:
78832-54-9

[ Name ]:
2-Naphthol-d7

[Synonym ]:
MFCD01074243
2-Naphthol-1,3,4,5,6,7,8-d7
2-naphthol-d7

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
285-286ºC(lit.)

[ Melting Point ]:
120-122ºC(lit.)

[ Molecular Formula ]:
C10HD7O

[ Molecular Weight ]:
151.21300

[ Flash Point ]:
144ºC

[ Exact Mass ]:
151.10100

[ PSA ]:
20.23000

[ LogP ]:
2.54540

[ Index of Refraction ]:
1.677

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H332-H400

[ Precautionary Statements ]:
P261-P301 + P312 + P330

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN 3077 9 / PGIII

Precursor & DownStream

Precursor

DownStream

  • sudan iv-d6

Related Compounds

  • 2-naphthol-d7
  • 2-naphthol-d8
  • [2]naphthol, thallium(III)-naphtholate-(2)
  • 2-NAPHTHOL-3-YL-HYDRAZINE
  • 2-naphthol-1,7-sulfonic acid
  • [2]naphthol, niobium (V)-naphtholate-(2)
  • 2,2-Dimethylpropane-1,3-diyl bis(1-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate)
  • 2,2-Dimethyl-3-((1-methyl-7-oxabicyclo[4.1.0]heptane-3-carbonyl)oxy)propyl 6-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate
  • 1,1-Difluoro-5,5-dimethylhexan-2-amine
  • Fluorodimethylarsine
  • 2,2-Difluoro-1-(quinolin-7-yl)ethan-1-amine
  • 1,3-Dibromo-2-propoxybenzene
  • 3-(1-(Hydroxymethyl)cyclohexyl)benzoic acid
  • Dehydrocommersonine
  • 5-Bromo-4-(oxetan-3-yloxy)pyridin-3-amine
  • Phosphonic acid, (4-hydroxy-m-tolyl)-
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