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CAS 91-10-1 2,6-Dimethoxyphenol molecular structure lightbox
CAS RN: 91-10-1

2,6-Dimethoxyphenol

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250430 100g In stock Inquiry
Batchno.20260625 25g In stock Inquiry
Batchno.20251027 500g In stock Inquiry
Batchno.20260629 5g In stock Inquiry
  • Product code: SSC-203753
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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: 25g
  • 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 91-10-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

91-10-1 / 2,6-dimethoxyphenol

Standard CAS: 91-10-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
91-10-1
Multi CAS
Yes
Molecular Formula
C8H10O3
Molecular Weight
154.160000
Exact Mass
154.062994
InChI
InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
InChIKey
KLIDCXVFHGNTTM-UHFFFAOYSA-N

Physical Properties

Melting Point
55 - 56 °C
Boiling Point
260.00 to 261.00 °C. @ 760.00 mm Hg
Physical Description
Light brown solidified mass or fragments; Solid White or colourless crystals, woody medicinal rather dry odour
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.21
TPSA
38.69

LogP / Solubility

WLOGP
1.41
MLOGP
1.23
XLogP3
1.1
Consensus LogP
1.25
Log S (ESOL)
-1.96
Class (ESOL)
Soluble
Log S (Ali)
-1.84
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.07
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)
-2.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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