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CAS 79-97-0 2,2-Bis(4-hydroxy-3-methylphenyl)propane molecular structure lightbox
CAS RN: 79-97-0

2,2-Bis(4-hydroxy-3-methylphenyl)propane

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260206 100g In stock Inquiry
Batchno.20260124 250g In stock Inquiry
Batchno.20260108 25g In stock Inquiry
Batchno.20260222 500g In stock Inquiry
Batchno.20251212 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 100g Out of stock Inquiry
Batchno.20250201 25g In stock Shanghai Inquiry
Batchno.20250225 500g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260619 5g In stock Shanghai Inquiry
  • Product code: SSC-188217
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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: ≥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 79-97-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

79-97-0 / 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol

Standard CAS: 79-97-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
79-97-0
Multi CAS
Yes
Molecular Formula
C17H20O2
Molecular Weight
256.340000
Exact Mass
256.146330
InChI
InChI=1S/C17H20O2/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,18-19H,1-4H3
InChIKey
YMTYZTXUZLQUSF-UHFFFAOYSA-N

Physical Properties

Melting Point
140 °C
Boiling Point
238-240 °C at 12 mm Hg
Appearance
Needles from xylene

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
77.82
TPSA
40.46

LogP / Solubility

WLOGP
4.04
MLOGP
3.56
XLogP3
4.7
Consensus LogP
4.1
Log S (ESOL)
-4.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.92
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)
-1.41

Drug-likeness / Medicinal Chemistry

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

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