Phenol-13C6

Names

[ CAS No. ]:
89059-34-7

[ Name ]:
Phenol-13C6

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

[ 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

[ 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

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-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
N-(5-(2-Hydroxy-1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-N'-hydroxymethyl-N-methylurea
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
1-Naphthalenecarboxaldehyde, 6-iodo-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
4-(2,5-dioxopyrrolidin-1-yl)-N-((3-(thiophen-2-yl)pyrazin-2-yl)methyl)benzenesulfonamide