Aethyl--phosphinsaeure-<2-chlor-aethylester>(13499-55-3)
- Name: Aethyl-
-phosphinsaeure-<2-chlor-aethylester> - Synonyms:
- Molecular Formula:
- Molecular Weight:307.671
- CAS Registry Number:13499-55-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72023-85-9/C14H22NO2
- 59679-53-7/C19H24O2S
- 101604-17-5/endo-2-(4-tert.-Butyl-phenoxy)-bicyclo<2.2.1>hepten-(5)
- 3661-24-3/3-
-propionsaeure-thiophenylester - 93148-72-2/N-Methyl-N-propyl-2-(2-methoxy-4-allyl-phenoxy)-acetamid
- 100262-58-6/1,4-Bis-<(2-phenylmercapto-aethyl)-carbamoyloxy>-butan
- 93021-97-7/2-Allyl-5-benzoyl-phenol
- 96982-83-1/3,5-di-tert-butyl-[2-13C][1,2]benzoquinone
- 110060-34-9/2-Isobutyryl-4,5-dimethyl-phenoxyessigsaeure
- 5840-50-6/2-<4-Chlor-benzoylamino>-buttersaeure-aethylester
- 35552-11-5/α-Hydroxypropionyl-(p-nitrophenyl)-hydrazon
- 59216-03-4/(Z)-1-(1-Methoxy-naphthalen-2-yl)-3-o-tolyl-propenone
- 93945-30-3/1-(4-Nitro-phenyl)-2-(2-brom-phenyl)-1-cyan-ethylen
- 13499-55-3/Aethyl-
-phosphinsaeure-<2-chlor-aethylester> - 93316-84-8/4-Nitrobenzoesaeure-<4-(3-oxo-butyl)-phenylester>
- 3412-31-5/3.5'-Dichlor-2'-hydroxy-4-methyl-chalkon-α,β-dibromid
- 10475-11-3/3-(3,5-Dibrom-2-hydroxy-phenyl)-5-(4-hydroxy-phenyl)-cyclohex-2-en-1-on
- 31439-04-0/Pentachlorbenzalpentachloracetophenon
- 3810-49-9/Lyoniresinol-diethylether
- 106547-38-0/Capsanthin-dimethylether
- 13118-90-6/1,3-Bis-(2,4-diphenoxy-phenoxy)-benzol
- 101355-48-0/2-Benzalamino-octan
- 96274-03-2/12-<2,6,6-Trimethyl-cyclohexen-(1)-yl>-5,9-diethoxy-2,6,10-trimethyl-dodekatrien-2,6,10-al-(1)
- 96271-87-3/3,5-Dimethyl-2,4-bis-(2,4,6-trimethyl-benzoyl)-phenol
- 100452-05-9/2-Chlor-benzyl-dipropyl-amin
- 22946-38-9/1-Benzylmercapto-cyclopropan-carbonsaeure-(1)
- 4890-78-2/2-((E)-2-Carboxy-2-methylsulfanyl-vinyl)-benzoic acid
- 4869-13-0/2,3-Dimethyl-diphenyl-nitrosamin
- 102751-66-6/2-(1-Naphthylmethyl)-phenyl-tert.butyl-keton
- 34404-81-4/2,4,6-Trimethylphenylcyanessigsaeuremethylester
