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CAS 624-41-9 2-Methylbutyl Acetate molecular structure lightbox
CAS RN: 624-41-9

2-Methylbutyl Acetate

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5 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260418 100ml In stock Inquiry
Batchno.20250111 25ml In stock Inquiry
Batchno.20251214 500ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250501 25ml / 100ml / 500ml Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250324 5ml In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-171569
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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: ≥98%
  • 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 624-41-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml ≥98% 0 Out of Stock Shanghai Inquiry

624-41-9 / 2-methylbutyl acetate

Standard CAS: 624-41-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
624-41-9
Multi CAS
Yes
Molecular Formula
C7H14O2
Molecular Weight
130.180000
Exact Mass
130.099380
InChI
InChI=1S/C7H14O2/c1-4-6(2)5-9-7(3)8/h6H,4-5H2,1-3H3
InChIKey
XHIUFYZDQBSEMF-UHFFFAOYSA-N

Physical Properties

Boiling Point
138.00 °C. @ 741.00 mm Hg
Density
0.872-0.877
Physical Description
Liquid Transparent liquid; [OECD SIDS: Primary Amyl Acetate (Mixed Isomers) - 2006] Colorless to pale yellow liquid with a fruity odor like bananas; colourless to pale yellow liquid with an apple peel, banana odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.86
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
36.09
TPSA
26.3

LogP / Solubility

WLOGP
1.6
MLOGP
1.4
XLogP3
2.1
Consensus LogP
1.7
Log S (ESOL)
-1.45
Class (ESOL)
Soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.19
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)
-2.38

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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