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CAS 18664-32-9 1,3-DIMETHOXYACETONE molecular structure lightbox
CAS RN: 18664-32-9

1,3-DIMETHOXYACETONE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250516 1g In stock Inquiry
Batchno.20250728 250mg In stock Inquiry
Batchno.20250410 25g Out of stock Inquiry
Batchno.20260429 5g In stock Inquiry
  • Product code: SSC-086737
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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: 5g, 10g, 1g, 0.25g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 18664-32-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
1g >95% 4 In Stock Beijing Inquiry
0.25g >95% 3 In Stock Hong Kong Inquiry
25g >95% 3 In Stock Beijing Inquiry
100g >95% 0 Out of Stock Beijing Inquiry

18664-32-9 / 1,3-dimethoxypropan-2-one

Standard CAS: 18664-32-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
18664-32-9
Multi CAS
No
Molecular Formula
C5H10O3
Molecular Weight
118.130000
Exact Mass
118.062994
SMILES
COCC(=O)COC
InChI
InChI=1S/C5H10O3/c1-7-3-5(6)4-8-2/h3-4H2,1-2H3
InChIKey
SZVHDRLVQJXQBT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
28.76
TPSA
35.53

LogP / Solubility

WLOGP
-0.15
MLOGP
-0.14
XLogP3
-0.3
Consensus LogP
-0.2
Log S (ESOL)
-0.21
Class (ESOL)
Very soluble
Log S (Ali)
-0.42
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
Class (SILICOS-IT)
Very 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)
-3.55

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Irritant
Signal
Danger
GHS Hazard Statements
H225 (33.3%): Highly Flammable liquid and vapor [Danger Flammable liquids] H226 (66.7%): Flammable liquid and vapor [Warning Flammable liquids] H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

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