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CAS 3597-91-9 4-Hydroxymethylbiphenyl molecular structure lightbox
CAS RN: 3597-91-9

4-Hydroxymethylbiphenyl

Product Availability

Choose a grade to view its available package options.

15 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 10g In stock Shandong Inquiry
Batchno.20251013 250g In stock Shanghai, Shandong Inquiry
Batchno.20250912 50g In stock Shanghai Inquiry
Batchno.20260422 5g In stock Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250524 100g In stock Inquiry
Batchno.20250314 10g In stock Inquiry
Batchno.20250228 250g In stock Inquiry
Batchno.20251123 25g In stock Inquiry
Batchno.20250527 50g Out of stock Inquiry
Batchno.20250211 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251111 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260110 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250404 1kg In stock Shanghai Inquiry
Batchno.20250908 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251201 500g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-143039
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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, 100g
  • 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 3597-91-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

3597-91-9 / (4-phenylphenyl)methanol

Standard CAS: 3597-91-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
3597-91-9
Multi CAS
No
Molecular Formula
C13H12O
Molecular Weight
184.230000
Exact Mass
184.088815
InChI
InChI=1S/C13H12O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10H2
InChIKey
AXCHZLOJGKSWLV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
57.8
TPSA
20.23

LogP / Solubility

WLOGP
2.85
MLOGP
2.5
XLogP3
3.4
Consensus LogP
2.92
Log S (ESOL)
-3.28
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.46
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.82

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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