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CAS 588-43-2 Tributyl Orthoformate molecular structure lightbox
CAS RN: 588-43-2

Tributyl Orthoformate

  • Product code: SSC-167130
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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 588-43-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml ≥95% 0 Out of Stock Beijing Inquiry

588-43-2 / 1-(dibutoxymethoxy)butane

Standard CAS: 588-43-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
588-43-2
Multi CAS
Yes
Molecular Formula
C13H28O3
Molecular Weight
232.360000
Exact Mass
232.203845
InChI
InChI=1S/C13H28O3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h13H,4-12H2,1-3H3
InChIKey
SGJBIFUEFLWXJY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
12
H-bond acceptors
3
Molar refractivity
66.37
TPSA
27.69

LogP / Solubility

WLOGP
3.72
MLOGP
3.28
XLogP3
3.8
Consensus LogP
3.6
Log S (ESOL)
-2.83
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.7
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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