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CAS 100-79-8 2,2-Dimethyl-1,3-dioxolane-4-methanol molecular structure lightbox
CAS RN: 100-79-8

2,2-Dimethyl-1,3-dioxolane-4-methanol

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251129 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250331 1kg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250127 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260619 500g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-000026
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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, 5000g, 10000g
  • Available purity: ≥ 95.50%
  • 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 100-79-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥ 95.50% 5 In Stock Shenzhen Inquiry
100g ≥ 95.50% 5 In Stock Shanghai Inquiry
1000g ≥ 95.50% 5 In Stock Beijing Inquiry
500g ≥ 95.50% 4 In Stock Hong Kong Inquiry
5000g ≥ 95.50% 0 Out of Stock Shanghai Inquiry
10000g ≥ 95.50% 0 Out of Stock Shenzhen Inquiry

100-79-8 / (2,2-dimethyl-1,3-dioxolan-4-yl)methanol

Solketal | 100-79-8 | 2,2-Dimethyl-1,3-dioxolane-4-methanol

Standard CAS: 100-79-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
100-79-8
Multi CAS
Yes
Molecular Formula
C6H12O3
Molecular Weight
132.160000
Exact Mass
132.078644
SMILES
CC1(OCC(O1)CO)C
InChI
InChI=1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3
InChIKey
RNVYQYLELCKWAN-UHFFFAOYSA-N
Synonyms
Solketal 100-79-8 2,2-Dimethyl-1,3-dioxolane-4-methanol Glycerolacetone Glycerol dimethylketal

Physical Properties

Melting Point
-26.4 °C
Boiling Point
188-189 °C
Density
Relative density (water = 1): 1.06
Physical Description
Liquid Nearly odorless liquid; [Merck Index] Colorless oily liquid; Odorless; [ICSC] ODOURLESS OILY COLOURLESS LIQUID.
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.99
TPSA
38.69

LogP / Solubility

WLOGP
0.13
MLOGP
0.11
XLogP3
-0.2
Consensus LogP
0.01
Log S (ESOL)
-0.68
Class (ESOL)
Very soluble
Log S (Ali)
-0.74
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.75
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)
-3.43

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)
Irritant Environmental Hazard
Signal
Warning
GHS Hazard Statements
H315 (14.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (83.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H411 (14.7%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P391, and P501

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