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CAS 6237-59-8 Hexamethyl Benzenehexacarboxylate molecular structure lightbox
CAS RN: 6237-59-8

Hexamethyl Benzenehexacarboxylate

Product Availability

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3 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250501 1g In stock Inquiry
Batchno.20250912 25g Out of stock Inquiry
Batchno.20260404 5g Out of stock Inquiry
  • Product code: SSC-171519
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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
  • 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 6237-59-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

6237-59-8 / hexamethyl benzene-1,2,3,4,5,6-hexacarboxylate

Standard CAS: 6237-59-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6237-59-8
Multi CAS
No
Molecular Formula
C18H18O12
Molecular Weight
426.300000
Exact Mass
426.079826
InChI
InChI=1S/C18H18O12/c1-25-13(19)7-8(14(20)26-2)10(16(22)28-4)12(18(24)30-6)11(17(23)29-5)9(7)15(21)27-3/h1-6H3
InChIKey
BQLICNRRYLYEDI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
6
H-bond acceptors
12
Molar refractivity
94.48
TPSA
157.8

LogP / Solubility

WLOGP
0.41
MLOGP
0.38
XLogP3
1
Consensus LogP
0.6
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.49
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.03

Drug-likeness / Medicinal Chemistry

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

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