CAS RN: 605-39-0

2,2′-DIMETHYLBIPHENYL

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250624 100g In stock Shanghai Inquiry
Batchno.20250912 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260630 25g In stock Shanghai Inquiry
Batchno.20250129 5g In stock Shanghai Inquiry
  • Product code: SSC-169079
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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: >97%
  • 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 605-39-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

605-39-0 / 1-methyl-2-(2-methylphenyl)benzene

Standard CAS: 605-39-0 Multi CAS: No

Basic Information

CAS
605-39-0
Multi CAS
No
Molecular Formula
C14H14
Molecular Weight
182.260000
Exact Mass
182.109550
InChI
InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3
InChIKey
ABMKWMASVFVTMD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
1
Molar refractivity
61.35
TPSA
0.0000

LogP / Solubility

WLOGP
3.97
MLOGP
3.49
XLogP3
4.3
Consensus LogP
3.92
Log S (ESOL)
-4.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.92
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.26
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.01

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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