CAS RN: 78-71-7
3,3-Bis(chloromethyl)oxetane
Product Availability
Choose a grade to view its available package options.
6 package records 5 with current stock 1 grade group
Grade
98% (6)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20250712
100g
Out of stock
Inquiry
Batchno.20260401
10g
In stock
Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250506
1g
In stock
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251004
250mg
In stock
Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250331
25g
In stock
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260420
5g
In stock
Shanghai, Chengdu Inquiry
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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, 10g, 25g
Available purity: >98%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 78-71-7
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
>98%
0
Out of Stock
Beijing
Inquiry
5g
>98%
0
Out of Stock
Shanghai
Inquiry
10g
>98%
0
Out of Stock
Shanghai
Inquiry
25g
>98%
0
Out of Stock
Hong Kong
Inquiry
78-71-7 / 3,3-bis(chloromethyl)oxetane
Standard CAS: 78-71-7
Multi CAS: Yes
Basic Information
copy
CAS
78-71-7 copy
Multi CAS
Yes copy
Molecular Formula
C5H8CL2O copy
Molecular Weight
155.020000 copy
Exact Mass
153.995220 copy
InChI
InChI=1S/C5H8Cl2O/c6-1-5(2-7)3-8-4-5/h1-4H2 copy
InChIKey
CXURGFRDGROIKG-UHFFFAOYSA-N copy
Physical Properties
copy
Melting Point
66 °F (EPA, 1998) copy
Boiling Point
217 °F at 30 mmHg (EPA, 1998) copy
Density
1.4 copy
Physical Description
The monomer unit of a thermoplastic resin trademarked Penton.
Natural, black, or olive green solid; [HSDB] "The monomer unit of a thermoplastic resin trademarked Penton. " mp = 18.9 deg C; [CAMEO] Liquid copy
Appearance
Finely divided powder for coatings
Natural, black, or olive green molding powder. copy
State
Solid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
8 copy
Fraction Csp3
1 copy
Rotatable bonds
2 copy
H-bond acceptors
1 copy
Molar refractivity
34.69 copy
TPSA
9.23 copy
LogP / Solubility
WLOGP
1.48 copy
MLOGP
1.3 copy
XLogP3
1.1 copy
Consensus LogP
1.29 copy
Log S (ESOL)
-1.6 copy
Class (ESOL)
Soluble copy
Log S (Ali)
-1.9 copy
Class (Ali)
Soluble copy
Log S (SILICOS-IT)
-2.14 copy
Class (SILICOS-IT)
Moderately soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-2.61 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
1.5 copy