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CAS 623-84-7 1,2-Propyleneglycol diacetate molecular structure lightbox
CAS RN: 623-84-7

1,2-Propyleneglycol diacetate

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250312 100g In stock Shandong, Guangdong Inquiry
Batchno.20250915 10kg Out of stock 8-10 business days Inquiry
Batchno.20260617 2.5kg In stock Shandong Inquiry
Batchno.20250408 500g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260225 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-171428
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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: 100g
  • Available purity: ≥98%
  • 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 623-84-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

623-84-7 / 2-acetyloxypropyl acetate

Standard CAS: 623-84-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
623-84-7
Multi CAS
Yes
Molecular Formula
C7H12O4
Molecular Weight
160.170000
Exact Mass
160.073559
InChI
InChI=1S/C7H12O4/c1-5(11-7(3)9)4-10-6(2)8/h5H,4H2,1-3H3
InChIKey
MLHOXUWWKVQEJB-UHFFFAOYSA-N

Physical Properties

Melting Point
-31 °C
Boiling Point
190 °C AT 762 MM HG 190.00 to 191.00 °C. @ 760.00 mm Hg 190 °C
Density
1.059 AT 20 °C/4 °C Relative density (water = 1): 1.06 1.055-1.060 (20°)
Physical Description
Liquid Colorless liquid; [ICSC] COLOURLESS LIQUID. Colourless liquid; Very mild fruity acetic aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.71
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
37.86
TPSA
52.6

LogP / Solubility

WLOGP
0.5
MLOGP
0.44
XLogP3
0.7
Consensus LogP
0.55
Log S (ESOL)
-0.95
Class (ESOL)
Very soluble
Log S (Ali)
-1.24
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.48
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)
-3.34

Drug-likeness / Medicinal Chemistry

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

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