2,4,5-trichloro-3,6-dideuteriophenol

Names

[ CAS No. ]:
93951-82-7

[ Name ]:
2,4,5-trichloro-3,6-dideuteriophenol

[Synonym ]:
2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE
2,4,5-Trichlorophenol-3,6-d2

[ Boiling Point ]:
248ºC/740 mmHg(lit.)

[ Melting Point ]:
67-69ºC(lit.)

[ Molecular Formula ]:
C₆HCl₃D₂O

[ Molecular Weight ]:
199.45900

[ Flash Point ]:
133ºC

[ Exact Mass ]:
197.93800

[ PSA ]:
20.23000

[ LogP ]:
3.35240

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H410

[ Precautionary Statements ]:
P273-P301 + P312 + P330-P305 + P351 + P338-P391-P501

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
22-36/38-50/53

[ Safety Phrases ]:
26-28-60-61

[ RIDADR ]:
UN 3077 9/PG 3

2,4,5-trichloro-3,6-dimethyl-aniline
2,4,5-trichloro-3,6-dinitro-toluene
Triphenyl-(2,4,5-trichloro-3,6-dimethoxy-benzyl)-phosphonium; bromide
(2R)-2-amino-3-(2,4,5-trichloro-3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylpropanoic acid
2,5-Dimethoxy-4-[4-(2,4,5-trichloro-3,6-dimethoxy-phenyl)-butyl]-benzaldehyde
5-{2,5-Dimethoxy-4-[4-(2,4,5-trichloro-3,6-dimethoxy-phenyl)-butyl]-phenyl}-pentanal
4-Cyclopropoxy-5-fluoro-N-methylpyridin-3-amine
3-Cyclopropoxy-5-methoxy-N,N-dimethylpicolinamide
3-Tert-butoxy-4-cyclopropoxy-N-methylaniline
5-Cyclopropoxy-2-(methylamino)benzoic acid
4-Chloro-3-cyclopropoxy-N-methylpyridin-2-amine
1-Cyclopropoxy-2-isopropoxy-4-methoxybenzene
1-Cyclopropoxy-4-isopropoxy-2-methoxybenzene
N-(3-Cyclopropoxy-2-methoxyphenyl)methanesulfonamide
(+/-)-4-(3,3-Dimethyl-4-oxo-cyclopentyl)benzonitrile
4-(6,6-Dimethyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-yl)-2-fluorobenzonitrile