49757-42-8

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49757-42-8 Structure

Identification	Back Directory
[Name] 4,4',4''-TRIMETHOXYTRITYL CHLORIDE
[CAS] 49757-42-8
[Synonyms] Trimethoxy trityl chloride 4,4',4''-TRIMETHOXYTRITYL CHLORIDE chlorotris(4-methoxyphenyl)methane Tris(p-methoxyphenyl)chloromethane Tris(p-methoxyphenyl)methyl chloride Tris(4-methoxyphenyl)methyl chloride 4,4',4''-TRIMETHOXYTRITYL CHLORIDE, TECH . 4,4',4''-trimethoxytriphenylmethyl chloride 4,4',4"-Trimethoxytrityl chloride≥ 98% (TLC) 1,1’,1’’-(chloromethylidyne)tris[4-methoxy-benzen 4,4',4''-(Chloromethanetriyl)tris(methoxybenzene) 4,4',4''-Trimethoxytrityl chloride technical grade Chlorotris(4-methoxyphenyl)methane~4,4,4-Trimethoxytriphenylmethyl chloride
[EINECS(EC#)] 256-474-6
[Molecular Formula] C22H21ClO3
[MDL Number] MFCD00008408
[MOL File] 49757-42-8.mol
[Molecular Weight] 368.85

Chemical Properties	Back Directory
[Melting point ] 146-148 °C(lit.)
[Boiling point ] 497.8±45.0 °C(Predicted)
[density ] 1.166±0.06 g/cm3(Predicted)
[storage temp. ] Store at 0-5°C
[form ] powder
[Sensitive ] Moisture Sensitive
[BRN ] 892836
[InChI] InChI=1S/C22H21ClO3/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15H,1-3H3
[InChIKey] OBFCMKPFILBCSQ-UHFFFAOYSA-N
[SMILES] C(C1=CC=C(OC)C=C1)(C1=CC=C(OC)C=C1)(C1=CC=C(OC)C=C1)Cl

Hazard Information	Back Directory
[Chemical Properties] Off-white to orange
[Uses] 4,4'',4''''-Trimethoxytrityl Chloride is used as a reagent in the formation of compounds with a Triphenylmethyl Motif; a motif that constitutes a family of anticancer drugs.

Spectrum Detail	Back Directory
[Spectrum Detail] 4,4',4''-TRIMETHOXYTRITYL CHLORIDE(49757-42-8)MS 4,4',4''-TRIMETHOXYTRITYL CHLORIDE(49757-42-8)¹HNMR 4,4',4''-TRIMETHOXYTRITYL CHLORIDE(49757-42-8)¹³CNMR 4,4',4''-TRIMETHOXYTRITYL CHLORIDE(49757-42-8)IR1 4,4',4''-TRIMETHOXYTRITYL CHLORIDE(49757-42-8)IR2

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