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CAS 500-66-3 Olivetol molecular structure lightbox
CAS RN: 500-66-3

Olivetol

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250817 100g In stock Inquiry
Batchno.20260415 1g In stock Inquiry
Batchno.20260526 250mg In stock Inquiry
Batchno.20250415 25g In stock Inquiry
Batchno.20260607 5g In stock Inquiry
  • Product code: SSC-156296
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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: 5g, 1g, 10g, 25g, 100g, 500g
  • Available purity: >98%
  • 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 500-66-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 3 In Stock Hong Kong Inquiry
1g >98% 2 In Stock Beijing Inquiry
10g >98% 1 In Stock Shanghai Inquiry
25g >98% 1 In Stock Hong Kong Inquiry
100g >98% 0 Out of Stock Beijing Inquiry
500g >98% 0 Out of Stock Shanghai Inquiry

500-66-3 / 5-pentylbenzene-1,3-diol

Standard CAS: 500-66-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
500-66-3
Multi CAS
Yes
Molecular Formula
C11H16O2
Molecular Weight
180.240000
Exact Mass
180.115030
InChI
InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3
InChIKey
IRMPFYJSHJGOPE-UHFFFAOYSA-N

Physical Properties

Melting Point
120 °F (NTP, 1992)
Boiling Point
327 °F at 5 mmHg (NTP, 1992)
Physical Description
Olivetol appears as off-white crystals or olive to light purple waxy solid. Forms monohydrate (melting point: 102-106 °F). (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
53
TPSA
40.46

LogP / Solubility

WLOGP
2.83
MLOGP
2.49
XLogP3
3.6
Consensus LogP
2.97
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.66
Class (SILICOS-IT)
Poorly 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)
-1.81

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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