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CAS 91-16-7 1,2-Dimethoxybenzene molecular structure lightbox
CAS RN: 91-16-7

1,2-Dimethoxybenzene

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260617 100g In stock Inquiry
Batchno.20260411 25g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250315 100g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251211 1kg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250219 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250906 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-203756
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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: 25g, 100g, 500g, 1000g
  • 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 91-16-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 4 In Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry
1000g ≥98% 0 Out of Stock Beijing Inquiry

91-16-7 / 1,2-dimethoxybenzene

Standard CAS: 91-16-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
91-16-7
Multi CAS
Yes
Molecular Formula
C8H10O2
Molecular Weight
138.160000
Exact Mass
138.068080
InChI
InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3
InChIKey
ABDKAPXRBAPSQN-UHFFFAOYSA-N

Physical Properties

Melting Point
22.5 °C
Boiling Point
206.00 °C. @ 760.00 mm Hg
Density
1.082-1.086
Physical Description
Solid or liquid; mp = 22-23 deg C; [Merck Index] Colorless liquid; mp = 22 deg C; Solid Colourless liquid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
39.55
TPSA
18.46

LogP / Solubility

WLOGP
1.7
MLOGP
1.49
XLogP3
1.6
Consensus LogP
1.6
Log S (ESOL)
-2.08
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.21
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)
-2.35

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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