4,4'-dimethyl-2,2'-octadecanediyl-di-phenol(119659-54-0)
- Name: 4,4'-dimethyl-2,2'-octadecanediyl-di-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:466.748
- CAS Registry Number:119659-54-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30246-39-0/(Z)-3-Methyl-5-oxo-2-(triphenyl-λ5-phosphanylidene)-hept-3-enenitrile
- 64557-78-4/p-Phenylen-bis-(1,2-ethenyl-phenylphosphinsaeure-ethylester)
- 34956-45-1/Ac-Ser-Asp-Asn-Asn-Glu-Gln-Gly-Lys-Ser-Ala-Glu-Gln-Gly-Gly-Tyr-NH2
- 71572-48-0/C7H6Cl2FOP
- 38172-41-7/2-p-Tolyl-3-oxa-2-silahex-5-in
- 19061-65-5/p-Triethylsilyl-benzylcyanid
- 20251-12-1/N-<β-(2.5-Dimethyl-benzoyl)-vinyl>-N.N-bis-<2-chlor-aethyl>-amin
- 54947-98-7/Bis-(2,3,5,6-tetramethyl-phenyl)-phosphane
- 17645-84-0/N-(p-Chlor-benzyliden)-4-methoxy-3-hydrazinosulfonyl-benzoesaeure
- 19884-75-4/<2-
,3-Dimethyl-3-phenyl-<1,1,1-D3>butyl-(2)>-3,5-dinitro-benzoat - 19728-33-7/α,α-Bis-(3,4-dimethoxy-6-nitrophenyl)-β,β,β-tribromethan
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- 102236-59-9/4-chloro-3-methoxy-N,N-dimethyl-aniline
- 109514-86-5/4-amino-2-hydroxy-thiobenzoic acid S-(4-ethoxy-phenyl ester)
- 861527-64-2/10-(α,α-dichloro-benzyl)-anthrone
- 857789-65-2/(2,7-dibromo-fluoren-9-yl)-phenyl ketone
- 102008-64-0/N,N'-bis-(4-ethoxymethyl-phenyl)-thiourea
- 99282-43-6/2-(2,4-dichloro-phenoxy)-5-nitro-benzoic acid amide
- 102889-71-4/(2-benzoylamino-ethyl)-phenyl-carbamic acid benzyl ester
- 119659-54-0/4,4'-dimethyl-2,2'-octadecanediyl-di-phenol
- 102320-30-9/3,7,8,8-tetramethyl-nona-2,6-dienal-(2,4-dinitro-phenylhydrazone)
- 113013-34-6/N-(α-dimethylamino-benzylidene)-4-nitro-N'-(toluene-4-sulfonyl)-benzenesulfinamidine
- 142109-02-2/S-(1-phenylallyl) S-benzyl dithiocarbonate
- 116999-43-0/1-ethyl-1-[2-(2-phenyl-butyryloxy)-ethyl]-piperidinium; iodide
- 23548-49-4/(+/-)-α-Phenyl-α-allylbernsteinsaeure
- 92327-55-4/opt.-inakt. 4-Methyl-2-phenyl-5-semicarbazono-hexansaeure
- 59195-39-0/C18H19NO4
- 15813-15-7/4-(β-Phenylimino-phenethyl)-pyridin-hydrochlorid
- 57316-90-2/1'-Benzyl-4-hydroxyxanthen-9-spiro-4'-piperidin-hydrochlorid
- 68798-40-3/C12H23N*C7H16NO2PS2
