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CAS 3391-86-4 1-Octen-3-ol molecular structure lightbox
CAS RN: 3391-86-4

1-Octen-3-ol

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251017 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260522 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260304 10ml / 50ml / 250ml / 1L Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250411 1kg In stock Shanghai Inquiry
Batchno.20260419 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250118 500g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-140105
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5ml, 10ml, 25ml, 100ml
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 3391-86-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5ml ≥98% 2 In Stock Hong Kong Inquiry
10ml ≥98% 1 In Stock Shanghai Inquiry
25ml ≥98% 0 Out of Stock Shanghai Inquiry
100ml ≥98% 0 Out of Stock Hong Kong Inquiry

3391-86-4 / oct-1-en-3-ol

Standard CAS: 3391-86-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3391-86-4
Multi CAS
Yes
Molecular Formula
C8H16O
Molecular Weight
128.210000
Exact Mass
128.120115
InChI
InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3
InChIKey
VSMOENVRRABVKN-UHFFFAOYSA-N

Physical Properties

Melting Point
175 °C
Boiling Point
84.00 to 85.00 °C. @ 25.00 mm Hg
Density
0.835-0.845
Physical Description
Solid Colourless oily liquid; powerful sweet earthy odour with strong herbaceous note reminiscent of lavender-lavadin, rose and hay
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.75
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
40.35
TPSA
20.23

LogP / Solubility

WLOGP
2.11
MLOGP
1.85
XLogP3
2.6
Consensus LogP
2.19
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
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

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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