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: 100g
- Available purity: ≥97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
92-06-8 / 1,3-diphenylbenzene
Basic Information
CAS
92-06-8
Multi CAS
No
Molecular Formula
C18H14
Molecular Weight
230.300000
Exact Mass
230.109550
InChI
InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H
InChIKey
YJTKZCDBKVTVBY-UHFFFAOYSA-N
Physical Properties
Melting Point
192 °F (NIOSH, 2024)
87 °C
192 °F
Boiling Point
689 °F at 760 mmHg (NIOSH, 2024)
363 °C AT 760 MM HG
689 °F
Density
1.23 (NIOSH, 2024) - Denser than water; will sink
1.2
1.23
Physical Description
M-terphenyl is a yellow solid. mp: 86-87 °C, bp: 365 °C. Density: 1.195 g/cm3. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.
Liquid
Yellow solid (needles); [NIOSH]
Yellow solid (needles).
Appearance
YELLOW NEEDLES FROM ALC
Crumbly, wax-like flakes at room temperature and light amber liquids above the melting point /Commercial terphenyl mixtures/
Yellow solid.
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
18
Rotatable bonds
2
Molar refractivity
77.31
TPSA
0.0000
LogP / Solubility
WLOGP
5.02
MLOGP
4.42
XLogP3
5.6
Consensus LogP
5.01
Log S (ESOL)
-5.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.56
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.56
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
