CAS RN: 34451-19-9

BUTYL L-LACTATE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251207 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-140920
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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: 500g
  • 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 34451-19-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

34451-19-9 / butyl 2-hydroxypropanoate

Standard CAS: 34451-19-9 Multi CAS: Yes

Basic Information

CAS
34451-19-9
Multi CAS
Yes
Molecular Formula
C7H14O3
Molecular Weight
146.180000
Exact Mass
146.094294
InChI
InChI=1S/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3/t6-/m0/s1
InChIKey
MRABAEUHTLLEML-LURJTMIESA-N

Physical Properties

Melting Point
-45 °F (NIOSH, 2024) Freezing point: -43 °C -28 °C -45 °F
Boiling Point
370 °F at 760 mmHg (USCG, 1999) 77 °C at 10 mm Hg 186.00 °C. @ 760.00 mm Hg 370 °F
Density
0.98 (USCG, 1999) - Less dense than water; will float 0.9744 g/cu cm at 27 °C 0.974-0.984 0.98
Physical Description
Butyl lactate appears as a clear colorless liquid with a mild odor. Flash point 168 °F. Less dense than water and insoluble in water. Vapors heavier than air. Used as a solvent, and to make other chemicals. Clear, colorless to white liquid with a mild, transient odor; [NIOSH] Liquid colourless liquid with a faint, sweet, buttery odour Clear, colorless to white liquid with a mild, transient odor.
Appearance
Water-white, stable liquid Clear, colorless to white liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
37.55
TPSA
46.53

LogP / Solubility

WLOGP
0.71
MLOGP
0.62
XLogP3
1.1
Consensus LogP
0.81
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
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)
-3.11

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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