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CAS 58-95-7 D-α-Tocopherol Acetate molecular structure lightbox
CAS RN: 58-95-7

D-α-Tocopherol Acetate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250408 100g In stock Shanghai Inquiry
Batchno.20260411 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai, Guangdong, Hebei, Chongqing Inquiry
Batchno.20251013 25g In stock Shanghai Inquiry
Batchno.20260604 5g In stock Shanghai Inquiry
  • Product code: SSC-166206
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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: >95%
  • 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 58-95-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

58-95-7 / [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate

Standard CAS: 58-95-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
58-95-7
Multi CAS
Yes
Molecular Formula
C31H52O3
Molecular Weight
472.700000
Exact Mass
472.391646
InChI
InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3
InChIKey
ZAKOWWREFLAJOT-UHFFFAOYSA-N

Physical Properties

Melting Point
26.5 - 27.5 °C
Physical Description
Pellets or Large Crystals, Liquid; Pellets or Large Crystals Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
6
Fraction Csp3
0.77
Rotatable bonds
13
H-bond acceptors
3
Molar refractivity
144.03
TPSA
35.53

LogP / Solubility

WLOGP
9.06
MLOGP
8.01
XLogP3
10.8
Consensus LogP
9.29
Log S (ESOL)
-7.75
Class (ESOL)
Insoluble
Log S (Ali)
-9.98
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.81
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
0.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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