CAS RN: 672-66-2

DIMETHYLPHENYLPHOSPHINE

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260106 1g In stock Inquiry
Batchno.20260508 250mg In stock Inquiry
Batchno.20260208 25g In stock Inquiry
Batchno.20250714 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100g Out of stock Inquiry
Batchno.20251111 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250321 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250117 250mg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260413 25g In stock Shanghai Inquiry
Batchno.20250927 25g In stock Shanghai, Shandong Inquiry
Batchno.20250909 5g In stock Shanghai, Tianjin Inquiry
Batchno.20260524 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-176841
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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 672-66-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

672-66-2 / dimethyl(phenyl)phosphane

Standard CAS: 672-66-2 Multi CAS: No

Basic Information

CAS
672-66-2
Multi CAS
No
Molecular Formula
C8H11P
Molecular Weight
138.150000
Exact Mass
138.059837
InChI
InChI=1S/C8H11P/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey
HASCQPSFPAKVEK-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear light yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
Molar refractivity
44.84
TPSA
0.0000

LogP / Solubility

WLOGP
2.05
MLOGP
1.8
XLogP3
1.5
Consensus LogP
1.78
Log S (ESOL)
-2.42
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
Class (SILICOS-IT)
Moderately 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)
-2.1

Drug-likeness / Medicinal Chemistry

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

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