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CAS 20324-32-7 1-(2-methoxy-1-methylethoxy)propan-2-ol molecular structure lightbox
CAS RN: 20324-32-7

1-(2-methoxy-1-methylethoxy)propan-2-ol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250801 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-095695
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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: 1g
  • Available purity: ≥95%
  • 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 20324-32-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

20324-32-7 / 1-(1-methoxypropan-2-yloxy)propan-2-ol

Standard CAS: 20324-32-7 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
20324-32-7
Multi CAS
No
Molecular Formula
C7H16O3
Molecular Weight
148.200000
Exact Mass
148.109944
SMILES
CC(COC(C)COC)O
InChI
InChI=1S/C7H16O3/c1-6(8)4-10-7(2)5-9-3/h6-8H,4-5H2,1-3H3
InChIKey
WGYZMNBUZFHYRX-UHFFFAOYSA-N

Physical Properties

Melting Point
-117 °F (USCG, 1999) FREEZING POINT: -80 °C -112 °F
Boiling Point
363.2 °F at 760 mmHg (USCG, 1999) 374 °F (190 °C) 408 °F
Density
0.951 at 68 °F (USCG, 1999) - Less dense than water; will float 0.95 at 25/4 °C 0.95
Physical Description
Dipropylene glycol methyl ether is a colorless liquid with a weak odor. (USCG, 1999) Water or Solvent Wet Solid; Liquid; Water or Solvent Wet Solid, Liquid Colorless liquid with a mild, ether-like odor; [NIOSH] Colorless liquid with a mild, ether-like odor.
Appearance
COLORLESS LIQUID Colorless liquid.
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.97
TPSA
38.69

LogP / Solubility

WLOGP
0.42
MLOGP
0.36
XLogP3
-0.1
Consensus LogP
0.23
Log S (ESOL)
-0.69
Class (ESOL)
Very soluble
Log S (Ali)
-1.08
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.57
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)
-3.33

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 5042 of 5116 companies (only 1.4% companies provided GHS information). For more detailed information, please visit ECHA C&L website. Reported as not meeting GHS hazard criteria by 222 of 222 companies. For more detailed information, please visit ECHA C&L website. H320: Causes eye irritation [Warning Serious eye damage/eye irritation] H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264+P265, P271, P304+P340, P305+P351+P338, P319, P337+P317, P403+P233, P405, and P501 P210, P261, P264+P265, P271, P280, P304+P340, P305+P351+P338, P319, P337+P317, P370+P378, P403, P403+P233, P405, and P501

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