NAVIGATION


Fullerene C70, 98%

Catalog Number
ACM115383227-8
CAS Number
115383-22-7
Product Name
Fullerene C70, 98%
Structure
Category
Carbon Nanomaterials
IUPAC Name
(C70-D5h(6))[5,6]fullerene
Molecular Weight
840.7g/mol
Molecular Formula
C70
Canonical SMILES
C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
InChI
InChI=1S/C70/c1-2-22-5-6-24-13-14-26-11-9-23-4-3(21(1)51-52(22)54(24)55(26)53(23)51)33-31(1)61-35-7-8-27-15-16-29-19-20-30-18-17-28-12-10(25(7)56-57(27)59(29)60(30)58(28)56)37(35)63(33)65-36(4)40(9)67(44(17)42(12)65)69-46(11)47(14)70(50(20)49(18)69)68-43(13)39(6)66(45(16)48(19)68)64-34(5)32(2)62(61)38(8)41(15)64
InChI Key
ATLMFJTZZPOKLC-UHFFFAOYSA-N
Application
Fullerene C70, 98%, is a black fine powder that represents a unique form of molecular carbon with promising applications in various fields due to its distinct structure and properties. As part of the fullerene family, Fullerene C70 consists of 70 sp² hybridized carbon atoms arranged in a closed cage configuration, similar to its more famous counterpart, C60. This configuration yields fascinating electrical, chemical, and physical properties, such as potential antioxidant capabilities and free radical scavenging, making fullerenes useful in skincare and cosmetics for anti-aging and rejuvenation formulations. Additionally, their ability to withstand extreme conditions suggests broader industrial and technological applications, including roles in nanotechnology, material science, and potential use as charge carriers in battery technologies. The ongoing research into fullerene derivatives continues to reveal their remarkable potential for innovation and utility in various scientific and commercial sectors.
Complexity
4760
Covalently-Bonded Unit Count
1
Exact Mass
840g/mol
Formal Charge
0
Heavy Atom Count
70
MeSH Entry Terms
C70 fullerene;fullerene 70;fullerene C70
Monoisotopic Mass
840g/mol
Rotatable Bond Count
0
XLogP3
10.1
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