CAS RN: 14191-95-8

4-Hydroxybenzyl Cyanide

Product Availability

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10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251203 100g In stock Inquiry
Batchno.20251031 10g In stock Inquiry
Batchno.20250224 25g In stock Inquiry
Batchno.20251014 500g In stock Inquiry
Batchno.20250408 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250525 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250125 25g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20251008 500g In stock Shanghai Inquiry
Batchno.20260408 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250904 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-052583
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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, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 14191-95-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry

14191-95-8 / 2-(4-hydroxyphenyl)acetonitrile

Standard CAS: 14191-95-8 Multi CAS: No

Basic Information

CAS
14191-95-8
Multi CAS
No
Molecular Formula
C8H7NO
Molecular Weight
133.150000
Exact Mass
133.052764
SMILES
C1=CC(=CC=C1CC#N)O
InChI
InChI=1S/C8H7NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5H2
InChIKey
AYKYOOPFBCOXSL-UHFFFAOYSA-N

Physical Properties

Melting Point
72 °C
Boiling Point
329.00 to 330.00 °C. @ 760.00 mm Hg
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.42
TPSA
44.02

LogP / Solubility

WLOGP
1.46
MLOGP
1.28
XLogP3
1.5
Consensus LogP
1.41
Log S (ESOL)
-1.96
Class (ESOL)
Soluble
Log S (Ali)
-1.7
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.5

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
Signal
Warning
GHS Hazard Statements
H302 (97.9%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (85.1%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (17%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (17%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (87.2%): 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

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