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CAS 513-08-6 TRIPROPYL PHOSPHATE molecular structure lightbox
CAS RN: 513-08-6

TRIPROPYL PHOSPHATE

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251128 100g In stock Shanghai Inquiry
Batchno.20251117 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250612 500g In stock Shanghai Inquiry
Batchno.20250211 5g In stock Shanghai, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251212 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250622 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251111 500g In stock Shandong Inquiry
Batchno.20260331 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260521 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-158149
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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 513-08-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

513-08-6 / tripropyl phosphate

Standard CAS: 513-08-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
513-08-6
Multi CAS
No
Molecular Formula
C9H21O4P
Molecular Weight
224.230000
Exact Mass
224.117746
InChI
InChI=1S/C9H21O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-9H2,1-3H3
InChIKey
RXPQRKFMDQNODS-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
4
Molar refractivity
56.34
TPSA
44.76

LogP / Solubility

WLOGP
3.37
MLOGP
2.97
XLogP3
1.9
Consensus LogP
2.75
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.83
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5
Class (SILICOS-IT)
Slightly 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)
-1.69

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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