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CAS 613-37-6 4-Methoxybiphenyl molecular structure lightbox
CAS RN: 613-37-6

4-Methoxybiphenyl

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260611 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260108 1g In stock Shanghai Inquiry
Batchno.20260330 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251109 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260617 5g / 25g / 100g Confirm by inquiry Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-170107
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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 613-37-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

613-37-6 / 1-methoxy-4-phenylbenzene

Standard CAS: 613-37-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
613-37-6
Multi CAS
No
Molecular Formula
C13H12O
Molecular Weight
184.230000
Exact Mass
184.088815
InChI
InChI=1S/C13H12O/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3
InChIKey
RHDYQUZYHZWTCI-UHFFFAOYSA-N

Physical Properties

Melting Point
90 °C
Boiling Point
157 °C AT 10 MM HG
Density
1.0278 AT 100 °C/4 °C
Physical Description
Solid; [HSDB] White solid
Appearance
PLATES FROM ALCOHOL
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
58.43
TPSA
9.23

LogP / Solubility

WLOGP
3.36
MLOGP
2.96
XLogP3
4
Consensus LogP
3.44
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.5
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.89
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.46

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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