Bis-(2,6-di-tert-butyl-4-chlorphenyl)chlorphosphit(13808-11-2)
- Name: Bis-(2,6-di-tert-butyl-4-chlorphenyl)chlorphosphit
- Synonyms:
- Molecular Formula:
- Molecular Weight:545.957
- CAS Registry Number:13808-11-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 4087-72-3/2-Brom-2-<2-benzoyl-1-phenyl-aethyl>-indandion-(1,3)
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- 69122-48-1/Bis-N,N-diethylamid-2.3-di(2'-phenylethyl)bernsteinsaeure
- 27575-12-8/Acetic acid 1-acetyl-3-[6-(2-diethylamino-ethoxy)-naphthalen-2-yl]-cyclohexyl ester
- 26322-13-4/[3-(2,4-Dihydroxy-benzoyl)-phenyl]-(4-hexyloxy-2-hydroxy-phenyl)-methanone
- 13808-11-2/Bis-(2,6-di-tert-butyl-4-chlorphenyl)chlorphosphit
- 70330-25-5/C34H52O3(18)O
- 27181-68-6/(E)-2-(3-Acetyl-2-hydroxy-4,6-dimethoxy-phenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-methoxy-phenyl)-propenone
- 23776-78-5/Toluene-4-sulfonic acid (9S,10S,11S,13S,16R,17R)-9-chloro-17-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-phosphonooxy-acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-11-yl ester
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- 40116-58-3/p-Fluor-phenoxy-tri-butylsilan
- 13976-91-5/1-Propyl-4-isopropyl-cyclohexen
- 6069-91-6/(1,2,2-trimethyl-3-oxo-cyclopentyl)-acetic acid
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- 55679-03-3/Phenyl-carbamic acid 3-(cyclopropanecarbonyl-amino)-phenyl ester
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- 31704-02-6/C12H19N2O2PS2
- 23529-50-2/2-Dibenzylamino-3',4'-difluorpropiophenon
- 56249-80-0/Ethyl<(di-p-chlorphenylphosphinyl)methyl>carbamat
- 52508-45-9/N-Diphenylacetyl-ω-amino-n-butyrophenon