Phenol D6

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Names

[ CAS No. ]:
13127-88-3

[ Name ]:
Phenol D6

[Synonym ]:
Phenol-D6 &AC1L3W9X
DE890
Phenol D6
EINECS 236-063-8
Hexadeuterophenol
Phenol-d6
Phenol-d-d
MFCD00084164
(O-H)Phenol
MFCD00002144
hexadeuteriophenol
perdeuterated phenol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
181.8±0.0 °C at 760 mmHg

[ Melting Point ]:
40-42ºC(lit.)

[ Molecular Formula ]:
C6D6O

[ Molecular Weight ]:
100.148

[ Flash Point ]:
79.4±0.0 °C

[ Exact Mass ]:
100.079529

[ PSA ]:
20.23000

[ LogP ]:
1.48

[ Vapour density ]:
3.24 (vs air)

[ Vapour Pressure ]:
0.6±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.553

[ Storage condition ]:
2-8°C

[ Stability ]:
Stable. Incompatible with strong acids, strong bases, strong oxidizing agents.

MSDS

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 + P310

[ Hazard Codes ]:
T,C,Xn

[ Risk Phrases ]:
R24/25;R34

[ Safety Phrases ]:
S28-S45

[ RIDADR ]:
UN 1671 6.1/PG 2

[ WGK Germany ]:
2

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1(a)

Synthetic Route

Precursor & DownStream

Precursor

  • Phenol
  • Benzene-d6
  • bromobenzene-d5

DownStream

  • L-(2,6-2H2)Tyrosine
  • 4-bromophenol-2,3,5,6-d4
  • 4-Methoxy(2H4)benzoic acid
  • (2H5)Phenol
  • L-Tyrosine (Ring-D4)
  • 4-bromoanisole-2,3,5,6-d4
  • 4-Hydroxy(2H4)benzoic acid
  • Anisole

Articles

Oral administration of fermented probiotics improves the condition of feces in adult horses.

J. Equine. Sci. 25(4) , 65-72, (2015)

The effects of probiotics on horses are still controversial. The present study was a randomized, double-blinded, placebo-controlled crossover study designed to evaluate the ability of probiotics to im...


More Articles


Related Compounds

  • rac 4-(3-Aminobutyl)phenol-d6
  • 3-[1-(Dimethylamino)ethyl]phenol-d6
  • Desvenlafaxine-d6
  • Phenol,4-(1,1-dimethylethyl)-, 1-propanoate
  • Phenol, 3-[(2,3-dihydro-1,1-dioxido-3-thienyl)amino]- (9CI)
  • Phenol,3-[2-(2-amino-4-phenyl-5-thiazolyl)diazenyl]-
  • 1-(2-Fluorophenyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (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
  • 1-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(p-tolyl)urea
  • tert-Butyl-DL-alanine