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Phenol-1,2,3,4,5,6-13C6 (89059-34-7)
Identification
Name:
Phenol-1,2,3,4,5,6-13C6
Synonyms:
Phenol-13C6(9CI); [13C6]-Phenol
CAS:
89059-34-7
Molecular Formula:
C6H6 O
Molecular Weight:
100.17
InChI:
InChI=1/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H/i1+1,2+1,3+1,4+1,5+1,6+1
Molecular Structure:
Properties
Transport:
UN 1671 6.1/PG 2
Melting Point:
40-42 °C(lit.)
Flash Point:
79 °C
Boiling Point:
182 °C(lit.)
Density:
1.139 g/mL at 25 °C
Refractive index:
1.553
Flash Point:
79 °C
Safety Data
Hazard Symbols
T: Toxic
C: Corrosive
Other Product
D-GLUCOSE-13C6-1 2 3 4 5 6 6-D7 99 ATO&
4-Nonyl Phenol-13C6
4-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-BUTANOL-1,2',3',4',5',6'-13C6
4-(METHYLAMINO)-1-(3-PYRIDYL)-1-BUTANOL-1,2',3',4',5',6'-13C6
1-METHYL-3-(3'-PYRIDYLCARBONYL-1,2',3',4',5',6'-13C6)-PYRROLIDINONE
Ethyl Nicotinate-1,2',3',4',5',6'-13C6 Hydrochloride Salt
4-(3,6-Dimethyl-3-heptyl)phenol-diethoxylate-ring-13C6 solution
4-Chloro-6-nitrosoresorcinol-13C6
5-Hydroxymethyl-2-furaldehyde-13C6
Phenol-13C6, pentachloro-(9CI)
Phenol,2-[5-methyl-6-[[2-(4-morpholinyl)ethyl]amino]-3-pyridazinyl]-, hydrochloride(1:1)
Phenol,2-[[2-ethoxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)-
3-Nitroaniline-[13C6]
3-Bromoaniline-[13C6]
4-AMinobenzoic Acid-13C6
4-ChlorophenylaMine-13C6
Phenol, 4-[4-(6-methoxy-3-pyridinyl)-2-(1-methylethyl)-5-oxazolyl]-
phenol, 2-bromo-6-[5-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-3-yl]-4-methyl-
Isosorbide-13C6 2-Nitrate
2-Chlorobenzoic acid-[13C6]
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