CAS RN: 1466-76-8

2,6-Dimethoxybenzoic Acid

Product Availability

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12 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260101 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250706 100g In stock Shandong, Hebei Inquiry
Batchno.20251110 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250301 10g In stock Shandong Inquiry
Batchno.20260227 1kg In stock Shanghai Inquiry
Batchno.20260314 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250213 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251030 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260417 25mg In stock Shanghai Inquiry
Batchno.20250603 500g Out of stock 8-10 business days Inquiry
Batchno.20250101 500g In stock Shanghai Inquiry
Batchno.20250711 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-057584
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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, 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 1466-76-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 4 In Stock Shenzhen Inquiry
500g >98% 0 Out of Stock Hong Kong Inquiry

1466-76-8 / 2,6-dimethoxybenzoic acid

Standard CAS: 1466-76-8 Multi CAS: No

Basic Information

CAS
1466-76-8
Multi CAS
No
Molecular Formula
C9H10O4
Molecular Weight
182.170000
Exact Mass
182.057909
SMILES
COC1=C(C(=CC=C1)OC)C(=O)O
InChI
InChI=1S/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
InChIKey
MBIZFBDREVRUHY-UHFFFAOYSA-N

Physical Properties

Melting Point
186 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
46.51
TPSA
55.76

LogP / Solubility

WLOGP
1.4
MLOGP
1.23
XLogP3
0.7
Consensus LogP
1.11
Log S (ESOL)
-2
Class (ESOL)
Soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.37
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)
-2.84

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (94.2%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (95.2%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (94.2%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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