[email protected]
CAS 632-79-1 Tetrabromophthalic Anhydride (purified by sublimation) molecular structure lightbox
CAS RN: 632-79-1

Tetrabromophthalic Anhydride (purified by sublimation)

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250423 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250115 1kg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260619 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260324 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-172796
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: 500g
  • Available purity: ＞97%
  • 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 632-79-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Shenzhen Inquiry

632-79-1 / 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione

Standard CAS: 632-79-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
632-79-1
Multi CAS
No
Molecular Formula
C8BR4O3
Molecular Weight
463.700000
Exact Mass
463.654000
InChI
InChI=1S/C8Br4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11
InChIKey
QHWKHLYUUZGSCW-UHFFFAOYSA-N

Physical Properties

Melting Point
535.1 to 536.9 °F (NTP, 1992) 279.5-280.5 °C
Physical Description
Tetrabromophthalic anhydride is a pale yellow crystalline solid. (NTP, 1992) Dry Powder; Liquid Pale yellow solid; [HSDB] Powder
Appearance
NEEDLES FROM ACETIC ACID-XYLENE Pale yellow crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
H-bond acceptors
3
Molar refractivity
66.99
TPSA
43.37

LogP / Solubility

WLOGP
4.05
MLOGP
3.59
XLogP3
4.1
Consensus LogP
3.91
Log S (ESOL)
-5.56
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.28
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.03
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.68

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us