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CAS 599-64-4 4-α-Cumylphenol molecular structure lightbox
CAS RN: 599-64-4

4-α-Cumylphenol

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260428 100g In stock Inquiry
Batchno.20250721 2.5kg In stock Inquiry
Batchno.20250330 25g Out of stock Inquiry
Batchno.20250429 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250506 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250103 1kg In stock Shanghai Inquiry
Batchno.20260629 500g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250325 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-168475
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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: 500g
  • 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 599-64-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

599-64-4 / 4-(2-phenylpropan-2-yl)phenol

Standard CAS: 599-64-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
599-64-4
Multi CAS
No
Molecular Formula
C15H16O
Molecular Weight
212.290000
Exact Mass
212.120115
InChI
InChI=1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3
InChIKey
QBDSZLJBMIMQRS-UHFFFAOYSA-N

Physical Properties

Melting Point
74.5 °C
Boiling Point
335 °C
Density
1.115 g/mL at 25 °C
Physical Description
Dry Powder; Liquid; Other Solid White to tan solid; [HSDB] Off-white powder
Appearance
White to tan crystals Prisms from petroleum ether
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
66.68
TPSA
20.23

LogP / Solubility

WLOGP
3.72
MLOGP
3.27
XLogP3
3.7
Consensus LogP
3.56
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.99
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.37
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)
-1.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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