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Trityl chloride
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Trityl chloride

CAS: 76-83-5

Ref. 3D-FT01757

1kg
464.00 €
2kg
722.00 €
100g
149.00 €
250g
206.00 €
500g
320.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Trityl chloride
Synonyms:
  • Triphenylmethyl chloride
  • Chlorotriphenylmethane
  • (Chlorodiphenylmethyl)benzene
  • (Chloromethanetriyl)tribenzene
  • 1,1',1''-(Chloromethanetriyl)Tribenzene
  • 1,1',1''-(Chloromethylidyne)tris[benzene]
  • 1,1',1''-(Chloromethylidyne)trisbenzene
  • 1,1′,1′′-(Chloromethylidyne)tris[benzene]
  • Benzene, 1,1',1''-(chloromethylidyne)tris-
  • Benzene, 1,1′,1′′-(chloromethylidyne)tris-
  • See more synonyms
  • Chlortriphenylmethan
  • Clorotrifenilmetano
  • D-(-)-p-Hydroxyphenylglycine Dane Salt(M.K.)
  • Methane, Chlorotriphenyl-
  • Nsc 435
  • Triphenylchloromethane
  • Tripherylchloromethane
  • Trityl chloride (Triphenylchloromethane)
  • Trt-Cl
  • alpha-Chlorotriphenylmethane
  • syn. Nae Chlorotriphenylmethane
Description:

Trityl chloride is an organic compound that has high chemical stability. It is mainly used as a reagent in organic synthesis and polymer chemistry. Trityl chloride reacts with alkanoic acids to form esters by the reaction of the acid chloride with alcohols. Trityl chloride reacts with trifluoroacetic acid to form carboxylic acid chlorides, which are often used as chiral synthons in asymmetric synthesis. The coordination geometry of the trityl ligand is octahedral and it binds to metal cations through three oxygen atoms and two adjacent nitrogen atoms. The polymer compositions can be chiral due to the presence of chiral trityl groups, which can lead to different physical properties such as solubility or melting point.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
278.78 g/mol
Formula:
C19H15Cl
Purity:
(¹H-Nmr) Min. 95 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C19H15Cl/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI key:
InChIKey=JBWKIWSBJXDJDT-UHFFFAOYSA-N
SMILES:
ClC(c1ccccc1)(c1ccccc1)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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