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CAS 2426-08-6 Butyl Glycidyl Ether molecular structure lightbox
CAS RN: 2426-08-6

Butyl Glycidyl Ether

  • Product code: SSC-118397
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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: 25ml
  • 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 2426-08-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml ≥95% 0 Out of Stock Shanghai Inquiry

2426-08-6 / 2-(butoxymethyl)oxirane

Standard CAS: 2426-08-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2426-08-6
Multi CAS
No
Molecular Formula
C7H14O2
Molecular Weight
130.180000
Exact Mass
130.099380
SMILES
CCCCOCC1CO1
InChI
InChI=1S/C7H14O2/c1-2-3-4-8-5-7-6-9-7/h7H,2-6H2,1H3
InChIKey
YSUQLAYJZDEMOT-UHFFFAOYSA-N

Physical Properties

Boiling Point
327 °F at 760 mmHg (NTP, 1992) 164 °C 327 °F
Density
0.91 (USCG, 1999) - Less dense than water; will float 0.908 g/cu cm at 25 °C Relative density (water = 1): 0.91 0.91
Physical Description
N-butyl glycidyl ether appears as colorless to pale yellow liquid with a strong, slightly unpleasant odor. Flash point approximately 164 °F. Denser than water. Vapors are heavier than air. Vapors may irritate the nose, throat and respiratory tract. Ingestion or inhalation may cause central nervous system depression. Liquid contact may severely irritate the eyes and skin. Prolonged contact with the skin may cause defatting and drying. Liquid Colorless liquid with an irritating odor; [NIOSH] COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Colorless liquid with an irritating odor.
Appearance
Clear, colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
35.47
TPSA
21.76

LogP / Solubility

WLOGP
1.2
MLOGP
1.05
XLogP3
1
Consensus LogP
1.08
Log S (ESOL)
-1.07
Class (ESOL)
Soluble
Log S (Ali)
-1.5
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.1
Class (SILICOS-IT)
Moderately 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)
-2.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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