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49757-42-8

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49757-42-8 Structure

49757-42-8 Structure
IdentificationBack 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 PropertiesBack 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
[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 InformationBack 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.
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[HS Code ]

29093090
Spectrum DetailBack 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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