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CAS 76-83-5 Trityl Chloride molecular structure lightbox
CAS RN: 76-83-5

Trityl Chloride

  • Product code: SSC-185434
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 76-83-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry
500g >98% 0 Out of Stock Hong Kong Inquiry
1000g >98% 0 Out of Stock Hong Kong Inquiry

76-83-5 / [chloro(diphenyl)methyl]benzene

Standard CAS: 76-83-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
76-83-5
Multi CAS
Yes
Molecular Formula
C19H15CL
Molecular Weight
278.800000
Exact Mass
278.086228
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
InChIKey
JBWKIWSBJXDJDT-UHFFFAOYSA-N

Physical Properties

Melting Point
113-114 °C
Boiling Point
310 °C @ 760 MM HG
Physical Description
Solid; [HSDB] Off-white powder with a pungent odor; Hydrolyzed with water
Appearance
NEEDLES OR PRISMS FROM BENZENE OR PETROLEUM ETHER
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
3
Molar refractivity
85.06
TPSA
0.0000

LogP / Solubility

WLOGP
5.22
MLOGP
4.6
XLogP3
5
Consensus LogP
4.94
Log S (ESOL)
-5.32
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.16
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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