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CAS 696-62-8 4-Iodoanisole molecular structure lightbox
CAS RN: 696-62-8

4-Iodoanisole

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251113 100g In stock Shanghai, Shandong Inquiry
Batchno.20250104 25g In stock Shandong, Guangdong Inquiry
Batchno.20260503 500g In stock Shandong Inquiry
Batchno.20250216 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250825 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250508 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250214 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260330 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-179303
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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: 5g, 10g, 25g, 100g
  • 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 696-62-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 0 Out of Stock Shanghai Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry

696-62-8 / 1-iodo-4-methoxybenzene

Standard CAS: 696-62-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
696-62-8
Multi CAS
Yes
Molecular Formula
C7H7IO
Molecular Weight
234.030000
Exact Mass
233.954160
InChI
InChI=1S/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
InChIKey
SYSZENVIJHPFNL-UHFFFAOYSA-N

Physical Properties

Physical Description
Pale yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
45.71
TPSA
9.23

LogP / Solubility

WLOGP
2.3
MLOGP
2.03
XLogP3
2.9
Consensus LogP
2.41
Log S (ESOL)
-3.17
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly 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)
-2.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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