Basic Information |
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Product Name: | DUROQUINONE |
CAS: | 527-17-3 |
English Synonyms: | TETRAMETHYL-P-BENZOQUINONE ; DUROQUINONE ; 2,3,5,6-TETRAMETHYL-P-BENZOQUINONE ; 2,3,5,6-TETRAMETHYL-1,4-BENZOQUINONE ; TETRAMETHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE ; 2,3,5,6-TETRAMETHYLBENZO-1,4-QUINONE ; TETRAMETHYL-1,4-BENZOQUINONE ; 2,3,5,6-TETRAMETHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE ; TETRAMETHYL-4-BENZOQUINONE |
MDL Number.: | MFCD00001604 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | CC1=C(C)C(=O)C(C)=C(C)C1=O |
InChi: | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 |
InChiKey: | InChIKey=WAMKWBHYPYBEJY-UHFFFAOYSA-N |
Property |
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Melting Point: | 110-112 DEG C(LIT) |
Comments: | RTECS: GU5410000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: | GHS07 |
Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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