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2-phenylbutan-2-ylbenzene 5223-61-0 CAS NO.5223-61-0
- Min.Order: 1 Gram
- Payment Terms: L/C,T/T,
- Product Details
Keywords
- Butane, 2, 2-diphenyl-
- 2-phenylbutan-2-ylbenzene
- 5223-61-0
Quick Details
- ProName: 2-phenylbutan-2-ylbenzene 5223-61-0
- CasNo: 5223-61-0
- Molecular Formula: C16H18
- Appearance: Liquid
- Application: Organic Chemicals
- DeliveryTime: as client's demand quantity
- PackAge: as requested
- Port: SHANGHAI
- ProductionCapacity: 100 Kilogram/Month
- Purity: 98% min
- Storage: Room Temperature
- Transportation: as requested
- LimitNum: 1 Gram
- Heavy metal: N/A
- Grade: Industrial Grade
Superiority
Details
Identification and Related Records
【Name】
1,1'-butane-2,2-diyldibenzene
【Iupac name】
2-phenylbutan-2-ylbenzene
【CAS Registry number】
5223-61-0
【Synonyms】
1,1'-Butane-2,2-diyldibenzene
2,2-Diphenylbutane
Benzene, 1,1'- (1-methylpropylidene)bis-
benzene, 1,1'-(1-methylpropylidene)bis-
Ethyl diphenylethane
【Molecular Formula】
C16H18 (Products with the same molecular formula)
【Molecular Weight】
210.3141
【Inchi】
InChI=1/C16H18/c1-3-16(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3
【InChIKey】
SGQUHMXHLSTYIH-UHFFFAOYSA-N
【Canonical SMILES】
CCC(C)(C1=CC=CC=C1)C2=CC=CC=C2
【MOL File】
5223-61-0.mol
Chemical and Physical Properties
【Density】
0.959g/cm3
【Boiling Point】
296.5°C at 760 mmHg
【Refractive Index】
1.542
【Flash Point】
135.3°C
【Computed Properties】
Molecular Weight:210.31412 [g/mol]
Molecular Formula:C16H18
XLogP3-AA:5.3
H-Bond Donor:0
H-Bond Acceptor:0
Rotatable Bond Count:3
Exact Mass:210.140851
MonoIsotopic Mass:210.140851
Topological Polar Surface Area:0
Heavy Atom Count:16
Formal Charge:0
Complexity:176
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Hydrophobe Count:2
Feature 3D Ring Count:2
Effective Rotor Count:3
Conformer Sampling RMSD:0.6
CID Conformer Count:5