CS-0435381
C60 Derivative,indene-C60 monoadduct
Manufacturer: ChemScene
CAS Number: 172885-96-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₈H₈
Molecular Weight
824.79
Synonyms
None
SMILES
C1(C2(CC3=CC=CC=C3C4)C54C(C6=C7C8=C9C%10=C%11%12)=C%13C7=C%10C%14=C%11C%15=C%16C%17=C%18C%19=C%20C%21=C%18C%22=C%23C%24=C%25C%26=C%27C%28=C2C6=C%27C8=C%25C9=C%23C%12=C%16%22)=C%29C%28=C(C%26=C%21%24)C%20=C%29C%30=C%19C%31=C%32C%30=C1C5=C%33C%13=C%14C(C%15=C%31%17)=C%33%32
Tpsa
0
Logp
18.0928
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172885-96-0 | C60 derivative,indene-C60 monoadduct | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₈
Molecular Weight: 824.79
Synonyms: None
SMILES: C1(C2(CC3=CC=CC=C3C4)C54C(C6=C7C8=C9C%10=C%11%12)=C%13C7=C%10C%14=C%11C%15=C%16C%17=C%18C%19=C%20C%21=C%18C%22=C%23C%24=C%25C%26=C%27C%28=C2C6=C%27C8=C%25C9=C%23C%12=C%16%22)=C%29C%28=C(C%26=C%21%24)C%20=C%29C%30=C%19C%31=C%32C%30=C1C5=C%33C%13=C%14C(C%15=C%31%17)=C%33%32
Tpsa: 0
Logp: 18.0928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₈
Molecular Weight:
824.79
Synonyms:
None
SMILES:
C1(C2(CC3=CC=CC=C3C4)C54C(C6=C7C8=C9C%10=C%11%12)=C%13C7=C%10C%14=C%11C%15=C%16C%17=C%18C%19=C%20C%21=C%18C%22=C%23C%24=C%25C%26=C%27C%28=C2C6=C%27C8=C%25C9=C%23C%12=C%16%22)=C%29C%28=C(C%26=C%21%24)C%20=C%29C%30=C%19C%31=C%32C%30=C1C5=C%33C%13=C%14C(C%15=C%31%17)=C%33%32
Tpsa:
0
Logp:
18.0928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆Br₂Si
Molecular Weight: 420.21
Synonyms: 2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole
SMILES: C[Si]1(C)C(Br)=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C1Br
Tpsa: 0
Logp: 6.3992
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆Br₂Si
Molecular Weight:
420.21
Synonyms:
2,5-Dibromo-1,1-dimethyl-3,4-diphenylsilole
SMILES:
C[Si]1(C)C(Br)=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C1Br
Tpsa:
0
Logp:
6.3992
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03844795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: 2-(2-Hydroxy-5-Tert-Butylphenyl)Benzotriazole
SMILES: OC1=CC=C(C(C)(C)C)C=C1N2N=C3C(C=CC=C3)=N2
Tpsa: 50.94
Logp: 3.4236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03844795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
2-(2-Hydroxy-5-Tert-Butylphenyl)Benzotriazole
SMILES:
OC1=CC=C(C(C)(C)C)C=C1N2N=C3C(C=CC=C3)=N2
Tpsa:
50.94
Logp:
3.4236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₂
Molecular Weight: 178.19
Synonyms: 1,2-Naphthalenedicarbonitrile
SMILES: N#CC1=C2C=CC=CC2=CC=C1C#N
Tpsa: 47.58
Logp: 2.58316
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₂
Molecular Weight:
178.19
Synonyms:
1,2-Naphthalenedicarbonitrile
SMILES:
N#CC1=C2C=CC=CC2=CC=C1C#N
Tpsa:
47.58
Logp:
2.58316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0