Phenol-13C6

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Names

[ CAS No. ]:
89059-34-7

[ Name ]:
Phenol-13C6

[Synonym ]:
MFCD00145093
Hydrozybenzene-13C6
Benzenol-13C6

Chemical & Physical Properties

[ Density]:
1.139 g/mL at 25ºC

[ Boiling Point ]:
182ºC(lit.)

[ Melting Point ]:
40-42ºC(lit.)

[ Molecular Formula ]:
C₆H₆O

[ Molecular Weight ]:
100.06700

[ Flash Point ]:
79ºC

[ Exact Mass ]:
100.06200

[ PSA ]:
20.23000

[ LogP ]:
1.39220

[ Index of Refraction ]:
1.553

Safety Information

[ Symbol ]:

GHS05, GHS06, GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301 + H311 + H331-H314-H341-H373-H411

[ Precautionary Statements ]:
Missing Phrase - N15.00950417-P260-P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338

[ Hazard Codes ]:
T: Toxic;C: Corrosive;

[ Risk Phrases ]:
23/24/25-34-48/20/21/22-68

[ Safety Phrases ]:
24/25-26-28-36/37/39-45

[ RIDADR ]:
UN 1671 6.1/PG 2

[ Hazard Class ]:
6.1

Related Compounds

p-Nonylphenol-13C6
4-(Carbomethoxy)phenol-13C6
4-(1,1,3,3-Tetramethylbutyl)phenol-13C6,4-tert-OP-13C6
3,6,3-Nonylphenol-13C6,363-NP-13C6,4-(1-Ethyl-1,4-dimethylpentyl)phenol-13C6
Phenol,2-bromo-4-(1,1-dimethylethyl)-6-[[(2-hydroxyethyl)amino]methyl]-
Phenol,3-methyl-2,6-dinitro-
1-(2-Bromo-4-hydroxy-5-methoxyphenyl)ethane-1,2-diol
2-{[2-(Propan-2-yl)-1,3-thiazol-5-yl]oxy}ethan-1-amine
4-(1-Aminocyclopentyl)-2-bromo-6-methoxyphenol
N-(6-Chloro-5-methyl-3-pyridazinyl)-Na(2)-hydroxymethanimidamide
5-(3-Bromo-2,2-dimethylpropyl)-1,3-oxazole
1-[(2-Bromo-1,3-thiazol-4-yl)methyl]cyclopropan-1-ol
2-(4-Bromo-3-methyl-2-oxo-6-(trifluoromethyl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-N-(4-fluorophenyl)acetamide
1-[5-Fluoro-2-(trifluoromethyl)phenyl]cyclopropane-1-carbonitrile
1,1,1-Trifluoro-3-(2-methoxy-4,5-dimethylphenyl)propan-2-one
5-bromo-1-[(thiolan-2-yl)methyl]-1H-1,2,4-triazol-3-amine

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