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CAS 76-84-6 Triphenylmethanol molecular structure lightbox
CAS RN: 76-84-6

Triphenylmethanol

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260623 100g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260312 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250701 10kg Out of stock 5-7 business days Inquiry
Batchno.20260329 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20251114 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250922 500g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-185435
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 76-84-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 5 In Stock Shenzhen Inquiry
1000g >97% 5 In Stock Shanghai Inquiry

76-84-6 / triphenylmethanol

Standard CAS: 76-84-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
76-84-6
Multi CAS
No
Molecular Formula
C19H16O
Molecular Weight
260.300000
Exact Mass
260.120115
InChI
InChI=1S/C19H16O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H
InChIKey
LZTRCELOJRDYMQ-UHFFFAOYSA-N

Physical Properties

Physical Description
Other Solid Solid; [Merck Index] White to cream crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
81.43
TPSA
20.23

LogP / Solubility

WLOGP
3.97
MLOGP
3.5
XLogP3
3.7
Consensus LogP
3.72
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.56
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.01
Class (SILICOS-IT)
Slightly soluble

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)
-1.49

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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