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CAS 2396-61-4 3,3′-OXYDIPROPANOL molecular structure lightbox
CAS RN: 2396-61-4

3,3′-OXYDIPROPANOL

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250204 100g In stock Shanghai Inquiry
Batchno.20250914 10g In stock Shanghai Inquiry
Batchno.20250213 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250202 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260325 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260129 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-116920
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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, 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 2396-61-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

2396-61-4 / 1-(2-hydroxypropoxy)propan-2-ol

Standard CAS: 2396-61-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2396-61-4
Multi CAS
No
Molecular Formula
C6H14O3
Molecular Weight
134.170000
Exact Mass
134.094294
SMILES
CC(COCC(C)O)O
InChI
InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3
InChIKey
AZUXKVXMJOIAOF-UHFFFAOYSA-N

Physical Properties

Melting Point
less than -40 °C
Boiling Point
232.8 °C
Density
1.0252 at 20 °C/20 °C Coefficient of expansion: 0.00073/K at 20 °C; bulk density:8.5 lb/gal at 20 °C
Physical Description
Liquid Colorless liquid; [Hawley] Viscous hygroscopic liquid
Appearance
Colorless, slightly viscous liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
34.18
TPSA
49.69

LogP / Solubility

WLOGP
-0.24
MLOGP
-0.22
XLogP3
-0.4
Consensus LogP
-0.29
Log S (ESOL)
-0.26
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
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)
-3.71

Drug-likeness / Medicinal Chemistry

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

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