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CAS 765-04-8 1,11-Undecanediol molecular structure lightbox
CAS RN: 765-04-8

1,11-Undecanediol

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260524 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250806 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250504 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250908 500g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-185901
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 765-04-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Beijing Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

765-04-8 / undecane-1,11-diol

Standard CAS: 765-04-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
765-04-8
Multi CAS
Yes
Molecular Formula
C11H24O2
Molecular Weight
188.310000
Exact Mass
188.177630
InChI
InChI=1S/C11H24O2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-11H2
InChIKey
XSMIOONHPKRREI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
10
H-bond acceptors
2
H-bond donors
2
Molar refractivity
55.72
TPSA
40.46

LogP / Solubility

WLOGP
2.48
MLOGP
2.18
XLogP3
3.8
Consensus LogP
2.82
Log S (ESOL)
-1.91
Class (ESOL)
Soluble
Log S (Ali)
-2.9
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.14
Class (SILICOS-IT)
Slightly 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)
-2.11

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
1.5

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