[email protected]
CAS 84-62-8 Diphenyl Phthalate molecular structure lightbox
CAS RN: 84-62-8

Diphenyl Phthalate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260220 100g In stock Inquiry
Batchno.20250626 25g In stock Inquiry
Batchno.20260110 500g In stock Inquiry
Batchno.20250917 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250911 2ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260209 100g In stock Shanghai, Chongqing Inquiry
Batchno.20250205 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250407 500g Out of stock 8-10 business days Inquiry
Batchno.20260503 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-191621
GET A QUOTE
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: 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 84-62-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

84-62-8 / diphenyl benzene-1,2-dicarboxylate

Standard CAS: 84-62-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
84-62-8
Multi CAS
Yes
Molecular Formula
C20H14O4
Molecular Weight
318.300000
Exact Mass
318.089209
InChI
InChI=1S/C20H14O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14H
InChIKey
DWNAQMUDCDVSLT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
89.24
TPSA
52.6

LogP / Solubility

WLOGP
4.13
MLOGP
3.64
XLogP3
4.5
Consensus LogP
4.09
Log S (ESOL)
-4.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.63
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us