Basic Information |
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Product Name: | 2,6-DI-TERT-BUTYL-P-BENZOQUINONE |
CAS: | 719-22-2 |
English Synonyms: | 2,6-DI-TERT-BUTYLCYCLOHEXA-2,5-DIENE-1,4-DIONE ; 2,6-DI-T-BUTYL-P-BENZOQUINONE ; 2,6-DI-TERT-BUTYL-1,4-BENZOQUINONE ; 2,6-DI(TERT-BUTYL)BENZO-1,4-QUINONE ; 2,6-DI-TERT-BUTYL-P-BENZOQUINONE ; 2,6-DI-T-BUTYL-1,4-BENZOQUINONE ; 2,6-DI-TERT-BUTYL-P-QUINONE |
MDL Number.: | MFCD00001601 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C |
InChi: | InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 |
InChiKey: | InChIKey=RDQSIADLBQFVMY-UHFFFAOYSA-N |
Property |
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Melting Point: | 65-67 DEG C(LIT) |
Comments: | RTECS: DK3970000 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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