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CAS 1193-11-9 2,2,4-Trimethyl-1,3-dioxolane molecular structure lightbox
CAS RN: 1193-11-9

2,2,4-Trimethyl-1,3-dioxolane

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251111 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250320 1g In stock Shanghai Inquiry
Batchno.20250310 25g In stock Shanghai Inquiry
Batchno.20250721 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-019822
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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
  • Available purity: ≥97%
  • 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 1193-11-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

1193-11-9 / 2,2,4-trimethyl-1,3-dioxolane

2,2,4-Trimethyl-1,3-dioxolane | 1,3-DIOXOLANE, 2,2,4-TRIMETHYL- | Propylene glycol acetone ketal

Standard CAS: 1193-11-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1193-11-9
Multi CAS
Yes
Molecular Formula
C6H12O2
Molecular Weight
116.160000
Exact Mass
116.083730
SMILES
CC1COC(O1)(C)C
InChI
InChI=1S/C6H12O2/c1-5-4-7-6(2,3)8-5/h5H,4H2,1-3H3
InChIKey
ALTFLAPROMVXNX-UHFFFAOYSA-N
Synonyms
2,2,4-Trimethyl-1,3-dioxolane 1,3-DIOXOLANE, 2,2,4-TRIMETHYL- Propylene glycol acetone ketal Acetone propylene glycol acetal FEMA No. 3441

Physical Properties

Boiling Point
98.00 to 99.00 °C. @ 760.00 mm Hg
Density
0.899-0.905
Physical Description
colourless liquid with a mild, musty, sweet odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
Molar refractivity
30.58
TPSA
18.46

LogP / Solubility

WLOGP
1.16
MLOGP
1.01
XLogP3
0.9
Consensus LogP
1.02
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.38
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)
-2.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H226 (33.1%): Flammable liquid and vapor [Warning Flammable liquids] H302 (28.7%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (33.1%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (28.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P264, P264+P265, P270, P280, P301+P317, P302+P352, P303+P361+P353, P305+P354+P338, P317, P321, P330, P332+P317, P362+P364, P370+P378, P403+P235, and P501

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