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CAS 122-31-6 1,1,3,3-Tetraethoxypropane molecular structure lightbox
CAS RN: 122-31-6

1,1,3,3-Tetraethoxypropane

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250324 100ml In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250415 2.5L Out of stock 5-7 business days Inquiry
Batchno.20250109 25ml In stock Guangdong, Chongqing Inquiry
Batchno.20251022 500ml In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260316 100ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250928 2.5L In stock Shandong Inquiry
Batchno.20251021 25ml In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260328 500ml In stock Shanghai, Shandong Inquiry
  • Product code: SSC-024883
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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: 5ml, 25ml, 100ml, 500ml
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 122-31-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5ml ≥98% 5 In Stock Shanghai Inquiry
25ml ≥98% 5 In Stock Shenzhen Inquiry
100ml ≥98% 4 In Stock Beijing Inquiry
500ml ≥98% 0 Out of Stock Hong Kong Inquiry

122-31-6 / 1,1,3,3-tetraethoxypropane

Standard CAS: 122-31-6 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
122-31-6
Multi CAS
No
Molecular Formula
C11H24O4
Molecular Weight
220.310000
Exact Mass
220.167459
SMILES
CCOC(CC(OCC)OCC)OCC
InChI
InChI=1S/C11H24O4/c1-5-12-10(13-6-2)9-11(14-7-3)15-8-4/h10-11H,5-9H2,1-4H3
InChIKey
KVJHGPAAOUGYJX-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
Rotatable bonds
10
H-bond acceptors
4
Molar refractivity
58.7
TPSA
36.92

LogP / Solubility

WLOGP
2.17
MLOGP
1.92
XLogP3
1.8
Consensus LogP
1.96
Log S (ESOL)
-1.92
Class (ESOL)
Soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.1
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)
-2.52

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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