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CAS 19812-93-2 4-Cyano-4′-hydroxybiphenyl molecular structure lightbox
CAS RN: 19812-93-2

4-Cyano-4′-hydroxybiphenyl

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251207 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260604 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250711 1kg In stock Shanghai Inquiry
Batchno.20260324 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260412 500g In stock Shanghai Inquiry
Batchno.20251106 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260412 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260109 25g In stock Shandong, Hebei Inquiry
Batchno.20250825 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250706 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-093376
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 19812-93-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 1 In Stock Beijing Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

19812-93-2 / 4-(4-hydroxyphenyl)benzonitrile

Standard CAS: 19812-93-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
19812-93-2
Multi CAS
No
Molecular Formula
C13H9NO
Molecular Weight
195.220000
Exact Mass
195.068414
SMILES
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15H
InChIKey
ZRMIETZFPZGBEB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
58.26
TPSA
44.02

LogP / Solubility

WLOGP
2.93
MLOGP
2.58
XLogP3
2.9
Consensus LogP
2.8
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.28
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.48
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)
-1.83

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant Acute Toxic
Signal
Warning Danger
GHS Hazard Statements
H302 (95.7%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (95.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (95.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (95.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (95.7%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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