1,3-Benzene-2,4,5,6-d4-diol-d2 structure
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Common Name | 1,3-Benzene-2,4,5,6-d4-diol-d2 | ||
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CAS Number | 70938-00-0 | Molecular Weight | 116.14800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C6D6O2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 260.6 °F | |
Symbol |
GHS07, GHS09 |
Signal Word | Warning |
Name | 1,2,3,5-tetradeuterio-4,6-dideuteriooxybenzene |
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Synonym | More Synonyms |
Molecular Formula | C6D6O2 |
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Molecular Weight | 116.14800 |
Exact Mass | 116.07400 |
PSA | 40.46000 |
LogP | 1.09780 |
Storage condition | -20C |
Symbol |
GHS07, GHS09 |
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Signal Word | Warning |
Hazard Statements | H302-H315-H319-H400 |
Precautionary Statements | P273-P305 + P351 + P338 |
RIDADR | UN 2876 6.1 / PGIII |
Flash Point(F) | 260.6 °F |
Flash Point(C) | 127 °C |
~% 1,3-Benzene-2,4... CAS#:70938-00-0 |
Literature: Yung, Cathleen M.; Skaddan, Marc B.; Bergman, Robert G. Journal of the American Chemical Society, 2004 , vol. 126, # 40 p. 13033 - 13043 |
Precursor 1 | |
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DownStream 0 |
m-Benzenediol-d6 |
m-Dihydroxybenzene-d6 |
perdeutero resorcinol |
Resorcinol-d6 |
2,4,5,6,O,O'-hexadeuterio-benzene-1,3-diol |
Rodol RS-d6 |
Resorcin-d6 |
3-Hydroxyphenol-d6 |
Rezorsine-d6 |
m-Phenylenediol-d6 |
m-Hydroxyphenol-d6 |
m-Hydroquinone-d6 |