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-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • (2S)-2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]propanoic acid
  • 2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}cyclopropyl)acetic acid
  • (2S,3R)-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}-3-hydroxybutanoic acid
  • (2S)-2-{[4-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-3-methoxypropanoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-3,3-dimethylbutanoic acid
  • 4-Chloro-5-(1-ethoxyethenyl)pyrimidine
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • 4-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • 3-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
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