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CAS 1667-12-5 4,4′-Biphenyldimethanol molecular structure lightbox
CAS RN: 1667-12-5

4,4′-Biphenyldimethanol

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260530 5g / 25g / 100g / 250g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251125 100g In stock Inquiry
Batchno.20260310 1g In stock Inquiry
Batchno.20260305 25g In stock Inquiry
Batchno.20250225 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 100g In stock Shanghai Inquiry
Batchno.20260422 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250106 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260416 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251005 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260119 500g In stock Shanghai Inquiry
Batchno.20250510 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-072740
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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: ≥97%
  • 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 1667-12-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

1667-12-5 / [4-[4-(hydroxymethyl)phenyl]phenyl]methanol

Standard CAS: 1667-12-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1667-12-5
Multi CAS
No
Molecular Formula
C14H14O2
Molecular Weight
214.260000
Exact Mass
214.099380
SMILES
C1=CC(=CC=C1CO)C2=CC=C(C=C2)CO
InChI
InChI=1S/C14H14O2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8,15-16H,9-10H2
InChIKey
SFHGONLFTNHXDX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
63.72
TPSA
40.46

LogP / Solubility

WLOGP
2.34
MLOGP
2.06
XLogP3
2.6
Consensus LogP
2.33
Log S (ESOL)
-3
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.01
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.35
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.37

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P354+P338, and P317

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