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CAS 7695-91-2 DL-α-Tocopherol Acetate molecular structure lightbox
CAS RN: 7695-91-2

DL-α-Tocopherol Acetate

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 100g In stock Inquiry
Batchno.20250419 2.5kg Out of stock Inquiry
Batchno.20250623 25g In stock Inquiry
Batchno.20260430 500g In stock Inquiry
Batchno.20250101 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250606 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260519 5g / 25g / 100g Confirm by inquiry Shanghai, Guangdong Inquiry
  • Product code: SSC-186402
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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: 100g
  • 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 7695-91-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

7695-91-2 / [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate

Standard CAS: 7695-91-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7695-91-2
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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