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CAS 637-65-0 Tetrahydrofurfuryl Propionate molecular structure lightbox
CAS RN: 637-65-0

Tetrahydrofurfuryl Propionate

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251013 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20260113 25g In stock Tianjin Inquiry
Batchno.20250413 500g Out of stock Inquiry
Batchno.20250517 5g Out of stock Inquiry
  • Product code: SSC-173440
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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: ＞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 637-65-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

637-65-0 / oxolan-2-ylmethyl propanoate

Standard CAS: 637-65-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
637-65-0
Multi CAS
Yes
Molecular Formula
C8H14O3
Molecular Weight
158.190000
Exact Mass
158.094294
InChI
InChI=1S/C8H14O3/c1-2-8(9)11-6-7-4-3-5-10-7/h7H,2-6H2,1H3
InChIKey
FMKCDSXOYLTWBR-UHFFFAOYSA-N

Physical Properties

Boiling Point
205.00 to 207.00 °C. @ 760.00 mm Hg
Density
1.037-1.043
Physical Description
Liquid Colourless liquid; Fruity, earthy, phenolic, medicinal aroma
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.88
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
40.22
TPSA
35.53

LogP / Solubility

WLOGP
1.12
MLOGP
0.98
XLogP3
1
Consensus LogP
1.03
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.98
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)
-2.89

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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