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1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene (Molecular Formula: C7H8)
Product Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene
CAS Registry Number: 2037-26-5
EINECS: 218-009-5  
Synonyms: methyl-D3-; Perdeuteriotoluene; (2H8)Toluene; OCTADEUTEROTOLUENE;Benzene-D5-;1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene; methyl-d3-; Benzene-d5; 2037-26-5; Perdeuterated toluene;
Molecular Structure:
Molecular Formula: C7H8
Molecular Weight: 100.187714
Density:  0.94
Boiling Point:  110℃
Melting Point:  -84℃
Flash Point:  4℃
Refractive index:  n20/D 1.494(lit.)
Risk Codes:  S16:Keepawayfromsourcesofignition-Nosmoking.;S25:Avoidcontactwitheyes.;S29:Donotemptyintodrains.;S33:Takeprecautionarymeasuresagainststaticdischarges.;
Safety Statements:  R11:Highlyflammable.;R20:Harmfulbyinhalation.;
Hazard Symbols:  F:Highlyflammable;Xn:Harmful;
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