CS-0574752
3,3,10,10-Tetrachlorotricyclo[7.1.0.0(2,4)]Decane
Manufacturer: ChemScene
CAS Number: 58189-51-8
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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
C₁₀H₁₂Cl₄
Molecular Weight
274.01
Synonyms
3,3,10,10-Tetrachlorotricyclo[7.1.0.02,4]decane
SMILES
C1CCC2C(C2(Cl)Cl)C3C(C1)C3(Cl)Cl
Tpsa
0
Logp
4.4002
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58189-51-8 | | 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: C₁₀H₁₂Cl₄
Molecular Weight: 274.01
Synonyms: 3,3,10,10-Tetrachlorotricyclo[7.1.0.02,4]decane
SMILES: C1CCC2C(C2(Cl)Cl)C3C(C1)C3(Cl)Cl
Tpsa: 0
Logp: 4.4002
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:
C₁₀H₁₂Cl₄
Molecular Weight:
274.01
Synonyms:
3,3,10,10-Tetrachlorotricyclo[7.1.0.02,4]decane
SMILES:
C1CCC2C(C2(Cl)Cl)C3C(C1)C3(Cl)Cl
Tpsa:
0
Logp:
4.4002
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1,4-Dimethylquinoxaline-2,3-dione
SMILES: CN1C2=CC=CC=C2N(C(=O)C1=O)C
Tpsa: 44
Logp: 0.2372
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1,4-Dimethylquinoxaline-2,3-dione
SMILES:
CN1C2=CC=CC=C2N(C(=O)C1=O)C
Tpsa:
44
Logp:
0.2372
H Acceptors:
4
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: C₁₅H₁₄
Molecular Weight: 194.27
Synonyms: m-allylbiphenyl
SMILES: C=CCC1=CC(=CC=C1)C2=CC=CC=C2
Tpsa: 0
Logp: 4.0821
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄
Molecular Weight:
194.27
Synonyms:
m-allylbiphenyl
SMILES:
C=CCC1=CC(=CC=C1)C2=CC=CC=C2
Tpsa:
0
Logp:
4.0821
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃
Molecular Weight: 196.17
Synonyms: 2-trifluoromethylnaphthalene
SMILES: C1=CC=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa: 0
Logp: 3.8586
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:
C₁₁H₇F₃
Molecular Weight:
196.17
Synonyms:
2-trifluoromethylnaphthalene
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa:
0
Logp:
3.8586
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0