- Product Details
Keywords
- cyclohexyl heptanoate
- 5454-26-2
- 98%
Quick Details
- ProName: cyclohexyl heptanoate(CAS No. 5454-26-...
- CasNo: 5454-26-2
- Molecular Formula: C13H24O2
- Appearance: Solid
- Application: Organic Chemicals
- DeliveryTime: according to client's demand quantity
- PackAge: as requested
- Port: SHANGHAI
- ProductionCapacity: 1 Metric Ton/Month
- Purity: 99%
- Storage: room temperature
- Transportation: as requested
- LimitNum: 1 Gram
Superiority
Our company was built in 2009 with an ISO certificate.In the past 5 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung,LG,Merck,Thermo Fisher Scientific and so on.Our main business covers the fields below: 1.Noble Metal Catalysts (Pt.Pd...) 2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...) 3.OLED intermediates (Fluorene,Carbazole,Boric acid...) 4.Customs Synthesis Our advantage: 1. Higest quality and good package 2.Fast delivery 3.Better payment term 4.Fast response to customer within 6 hours 5.Good business credit in Europe ,US ,Japan ,Korea Anyway ,if you need any chemicals from China ,Henan Tianfu can help you |
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Details
【Name】
cyclohexyl heptanoate
【CAS Registry number】
5454-26-2
【Synonyms】
cyclohexyl heptanoate
NSC23055
AC1L5H71
AC1Q61M6
AR-1I3097
NSC-23055
【Molecular Formula】
C13H24O2 (Products with the same molecular formula)
【Molecular Weight】
212.3285
【Inchi】
InChI=1/C13H24O2/c1-2-3-4-8-11-13(14)15-12-9-6-5-7-10-12/h12H,2-11H2,1H3
【Canonical SMILES】
CCCCCCC(=O)OC1CCCCC1
【MOL File】
5454-26-2.mol
Chemical and Physical Properties
【Density】
0.92g/cm3
【Boiling Point】
265.1°C at 760 mmHg
【Refractive Index】
1.455
【Flash Point】
104.6°C
【Computed Properties】
Molecular Weight:212.32846 [g/mol]
Molecular Formula:C13H24O2
XLogP3-AA:4.4
H-Bond Donor:0
H-Bond Acceptor:2
Rotatable Bond Count:7
Exact Mass:212.17763
MonoIsotopic Mass:212.17763
Topological Polar Surface Area:26.3
Heavy Atom Count:15
Formal Charge:0
Complexity:171
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 Acceptor Count:1
Feature 3D Hydrophobe Count:2
Feature 3D Ring Count:1
Effective Rotor Count:8.2
Conformer Sampling RMSD:0.8
CID Conformer Count:347