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CAS 84-16-2 Hexestrol molecular structure lightbox
CAS RN: 84-16-2

Hexestrol

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250914 10g In stock Inquiry
Batchno.20251112 1g In stock Inquiry
Batchno.20260121 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250208 100mg Out of stock Inquiry
Batchno.20250320 1g In stock Shenzhen, Chengdu Inquiry
Batchno.20260322 250mg In stock Tianjin Inquiry
Batchno.20250402 5g In stock Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260114 100mg In stock Inquiry
  • Product code: SSC-191611
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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: 1g
  • 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 84-16-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

84-16-2 / 4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol

Standard CAS: 84-16-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
84-16-2
Multi CAS
Yes
Molecular Formula
C18H22O2
Molecular Weight
270.400000
Exact Mass
270.161980
InChI
InChI=1S/C18H22O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-20H,3-4H2,1-2H3/t17-,18+
InChIKey
PBBGSZCBWVPOOL-HDICACEKSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
82.28
TPSA
40.46

LogP / Solubility

WLOGP
4.79
MLOGP
4.22
XLogP3
5.2
Consensus LogP
4.74
Log S (ESOL)
-4.64
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.99
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.97

Drug-likeness / Medicinal Chemistry

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

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