![]() 3-(2H3)Methyl(O-2H5)phenol structure
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Common Name | 3-(2H3)Methyl(O-2H5)phenol | ||
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CAS Number | 302911-90-6 | Molecular Weight | 116.187 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 202.3±0.0 °C at 760 mmHg | |
Molecular Formula | C7D8O | Melting Point | 8-10ºC(lit.) | |
MSDS | USA | Flash Point | 86.1±0.0 °C | |
Symbol |
![]() ![]() GHS05, GHS06 |
Signal Word | Danger |
Name | 1,2,3,5-tetradeuterio-4-deuteriooxy-6-(trideuteriomethyl)benzene |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 202.3±0.0 °C at 760 mmHg |
Melting Point | 8-10ºC(lit.) |
Molecular Formula | C7D8O |
Molecular Weight | 116.187 |
Flash Point | 86.1±0.0 °C |
Exact Mass | 116.107727 |
PSA | 20.23000 |
LogP | 1.94 |
Vapour Pressure | 0.2±0.4 mmHg at 25°C |
Index of Refraction | 1.546 |
Symbol |
![]() ![]() GHS05, GHS06 |
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Signal Word | Danger |
Hazard Statements | H301 + H311-H314 |
Precautionary Statements | P280-P301 + P310-P305 + P351 + P338-P310 |
Hazard Codes | T: Toxic; |
Risk Phrases | R23/24/25 |
Safety Phrases | 23-26-36/37/39-45 |
RIDADR | UN 2076 6 |
MFCD00239402 |
3-Methylphenol-d8 |
3-(H)Methyl(O-H)phenol |
Phenol-2,3,4,6-d-d, 5-(methyl-d)- |
m-Cresol-d8 |