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CAS 14802-03-0 Mono-2-ethylhexyl (2-Ethylhexyl)phosphonate molecular structure lightbox
CAS RN: 14802-03-0

Mono-2-ethylhexyl (2-Ethylhexyl)phosphonate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250719 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250720 100g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260601 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20250115 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260625 500g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-058466
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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: 5ml
  • Available purity: ≥95%
  • 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 14802-03-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5ml ≥95% 0 Out of Stock Shenzhen Inquiry

14802-03-0 / 2-ethylhexoxy(2-ethylhexyl)phosphinic acid

Standard CAS: 14802-03-0 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14802-03-0
Multi CAS
No
Molecular Formula
C16H35O3P
Molecular Weight
306.420000
Exact Mass
306.232382
SMILES
CCCCC(CC)COP(=O)(CC(CC)CCCC)O
InChI
InChI=1S/C16H35O3P/c1-5-9-11-15(7-3)13-19-20(17,18)14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3,(H,17,18)
InChIKey
ZDFBXXSHBTVQMB-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
1
Rotatable bonds
13
H-bond acceptors
2
H-bond donors
1
Molar refractivity
87.26
TPSA
46.53

LogP / Solubility

WLOGP
5.62
MLOGP
4.96
XLogP3
5.2
Consensus LogP
5.26
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.13
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.88
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H290 (29.6%): May be corrosive to metals [Warning Corrosive to Metals] H302 (25.9%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (22.2%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (96.3%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (77.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P234, P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P305+P354+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, P390, P406, and P501

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