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Chlorotriphenylmethane, 98%, Thermo Scientific Chemicals
$52.52 - $223.19
Chemical Identifiers
| CAS | 76-83-5 |
|---|---|
| Molecular Formula | C19H15Cl |
| Molecular Weight (g/mol) | 278.78 |
| MDL Number | MFCD00000813,MFCD00284810 |
| InChI Key | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| Synonym | trityl chloride, triphenylmethyl chloride, triphenylchloromethane, chlorotriphenylmethane, chloromethanetriyl tribenzene, triphenylmethylchloride, methane, chlorotriphenyl, triphenyl chloromethane, chlorodiphenylmethyl benzene, benzene, 1,1',1-chloromethylidyne tris |
| PubChem CID | 6456 |
| IUPAC Name | [chloro(diphenyl)methyl]benzene |
| SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1179914
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Thermo Scientific Chemicals
A1179914 |
25 g |
Each for $52.52
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AAA1179922
|
Thermo Scientific Chemicals
A1179922 |
100 g |
Each for $72.10
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AAA1179936
|
Thermo Scientific Chemicals
A1179936 |
500 g |
Each for $223.19
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Description
Chlorotriphenylmethane is used as laboratory chemical. It acts as a protecting reagent for thiols, alcohols and amines. It is used in organic synthesis for initiating trityl group protection and for preparing S-trityl-L-cysteine (STLC), a inhibitor of Eg5 prevents mitotic progression.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsChlorotriphenylmethane is used as laboratory chemical. It acts as a protecting reagent for thiols, alcohols and amines. It is used in organic synthesis for initiating trityl group protection and for preparing S-trityl-L-cysteine (STLC), a inhibitor of Eg5 prevents mitotic progression.
Solubility
Insoluble in water. Soluble in chloroform, hexane, benzene, ether, acetone and tetrahydrofuran.
Notes
Incompatible with strong oxidizing agents.
Chemical Identifiers
| 76-83-5 | |
| 278.78 | |
| JBWKIWSBJXDJDT-UHFFFAOYSA-N | |
| 6456 | |
| ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| C19H15Cl | |
| MFCD00000813,MFCD00284810 | |
| trityl chloride, triphenylmethyl chloride, triphenylchloromethane, chlorotriphenylmethane, chloromethanetriyl tribenzene, triphenylmethylchloride, methane, chlorotriphenyl, triphenyl chloromethane, chlorodiphenylmethyl benzene, benzene, 1,1',1-chloromethylidyne tris | |
| [chloro(diphenyl)methyl]benzene |
Specifications
| 76-83-5 | |
| 230°C to 235°C (20 mmHg) | |
| (C6H5)3CCl | |
| 25 g | |
| 397363 | |
| trityl chloride, triphenylmethyl chloride, triphenylchloromethane, chlorotriphenylmethane, chloromethanetriyl tribenzene, triphenylmethylchloride, methane, chlorotriphenyl, triphenyl chloromethane, chlorodiphenylmethyl benzene, benzene, 1,1',1-chloromethylidyne tris | |
| JBWKIWSBJXDJDT-UHFFFAOYSA-N | |
| [chloro(diphenyl)methyl]benzene | |
| 6456 | |
| 98% |
| 110°C to 114°C | |
| C19H15Cl | |
| MFCD00000813,MFCD00284810 | |
| UN3261 | |
| Moisture sensitive | |
| Insoluble in water. Soluble in chloroform,hexane,benzene,ether,acetone and tetrahydrofuran. | |
| ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 | |
| 278.78 | |
| 278.78 | |
| Chlorotriphenylmethane |
Safety and Handling
GHS H Statement
H314-H318
Causes severe skin burns and eye damage.
Causes serious eye damage.
P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c
H314-H335
DOTInformation : Transport Hazard Class: 8; Packing Group: II; Proper Shipping Name: CORROSIVE SOLID, ACIDIC, ORGANIC, N.O.S.
EINECSNumber : 200-986-4
RTECSNumber : PA6450000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only