3-(2-Allyl-6-tert-butyl-phenoxy)-propane-1,2-diol(55143-09-4)
- Name: 3-(2-Allyl-6-tert-butyl-phenoxy)-propane-1,2-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:264.365
- CAS Registry Number:55143-09-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 122290-85-1/(+)-2,2-Dimethylnorbornan-3-spiro-1'-<2',2'-dibromcyclopropan>
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- 55143-09-4/3-(2-Allyl-6-tert-butyl-phenoxy)-propane-1,2-diol
- 54406-63-2/2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid (Z)-1-ethynyl-3-phenyl-but-2-enyl ester
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- 860571-04-6/2,4,4'-Trinitro-diphenylessigsaeure
- 64096-66-8/(1R,1aS,3aS,5aR,5bR)-1a,3a,5a,5b-Tetrahydro-1H-cyclobuta[cd]pentalene-1-carboxylic acid
- 799-11-1/Glycerin-1,2-dinitrat-(m-nitro-benzoat)
- 109693-47-2/3-Nitro-5-methyl-triphenylamin
