CAS RN: 67845-93-6

Hexadecyl 3,5-Di-tert-butyl-4-hydroxybenzoate

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251003 100g In stock Inquiry
Batchno.20250503 1g In stock Inquiry
Batchno.20250817 2.5kg In stock Inquiry
Batchno.20250221 25g In stock Inquiry
Batchno.20260118 500g In stock Inquiry
Batchno.20260505 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250219 1kg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260512 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250704 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-177600
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 67845-93-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 4 In Stock Shanghai Inquiry
25g >97% 2 In Stock Beijing Inquiry
100g >97% 2 In Stock Beijing Inquiry

67845-93-6 / hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate

Standard CAS: 67845-93-6 Multi CAS: Yes

Basic Information

CAS
67845-93-6
Multi CAS
Yes
Molecular Formula
C31H54O3
Molecular Weight
474.800000
Exact Mass
474.407296
InChI
InChI=1S/C31H54O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-34-29(33)25-23-26(30(2,3)4)28(32)27(24-25)31(5,6)7/h23-24,32H,8-22H2,1-7H3
InChIKey
NZYMWGXNIUZYRC-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder; Dry Powder, Pellets or Large Crystals; Pellets or Large Crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
6
Fraction Csp3
0.77
Rotatable bonds
16
H-bond acceptors
3
H-bond donors
1
Molar refractivity
146.1
TPSA
46.53

LogP / Solubility

WLOGP
9.63
MLOGP
8.5
XLogP3
12.5
Consensus LogP
10.21
Log S (ESOL)
-7.92
Class (ESOL)
Insoluble
Log S (Ali)
-10.4
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.66
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)
1.22

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
2.5

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