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CAS 102-52-3 1,1,3,3-Tetramethoxypropane [for Biochemical Research] molecular structure lightbox
CAS RN: 102-52-3

1,1,3,3-Tetramethoxypropane [for Biochemical Research]

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250815 100ml In stock Inquiry
Batchno.20250304 2.5L In stock Inquiry
Batchno.20260214 25ml In stock Inquiry
Batchno.20260403 500ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260104 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-003186
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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: 25g, 100g, 1000g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 102-52-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Shanghai Inquiry
1000g >98% 5 In Stock Hong Kong Inquiry
500g >98% 4 In Stock Beijing Inquiry

102-52-3 / 1,1,3,3-tetramethoxypropane

1,1,3,3-Tetramethoxypropane | Propane, 1,1,3,3-tetramethoxy- | Tetramethoxypropane

Standard CAS: 102-52-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
102-52-3
Multi CAS
Yes
Molecular Formula
C7H16O4
Molecular Weight
164.200000
Exact Mass
164.104859
SMILES
COC(CC(OC)OC)OC
InChI
InChI=1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3
InChIKey
XHTYQFMRBQUCPX-UHFFFAOYSA-N
Synonyms
1,1,3,3-Tetramethoxypropane Propane, 1,1,3,3-tetramethoxy- Tetramethoxypropane Malonaldehyde tetramethyl acetal Malonaldehyde, bis(dimethyl acetal)

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
40.23
TPSA
36.92

LogP / Solubility

WLOGP
0.61
MLOGP
0.54
XLogP3
0.3
Consensus LogP
0.48
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
Class (SILICOS-IT)
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)
-3.29

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

Safety & Transport

Pictogram(s)
Flammable Irritant
Signal
Warning
GHS Hazard Statements
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] H315 (63.5%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P264, P280, P302+P352, P303+P361+P353, P321, P332+P317, P362+P364, P370+P378, P403+P235, and P501

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