CS-0551493
1-Cyclooctylethan-1-one
Manufacturer: ChemScene
CAS Number: 6713-50-4
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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
C₁₀H₁₈O
Molecular Weight
154.25
Synonyms
Cyclooctylmethylketon
SMILES
CC(=O)C1CCCCCCC1
Tpsa
17.07
Logp
2.9359
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: Cyclooctylmethylketon
SMILES: CC(=O)C1CCCCCCC1
Tpsa: 17.07
Logp: 2.9359
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
Cyclooctylmethylketon
SMILES:
CC(=O)C1CCCCCCC1
Tpsa:
17.07
Logp:
2.9359
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-Propanone, 1-(4-methylphenoxy)-
SMILES: CC(COC1=CC=C(C)C=C1)=O
Tpsa: 26.3
Logp: 1.96282
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-Propanone, 1-(4-methylphenoxy)-
SMILES:
CC(COC1=CC=C(C)C=C1)=O
Tpsa:
26.3
Logp:
1.96282
H Acceptors:
2
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4,4'-Dihydroxybibenzyl
SMILES: OC1=CC=C(C=C1)CCC2=CC=C(O)C=C2
Tpsa: 40.46
Logp: 2.883
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4,4'-Dihydroxybibenzyl
SMILES:
OC1=CC=C(C=C1)CCC2=CC=C(O)C=C2
Tpsa:
40.46
Logp:
2.883
H Acceptors:
2
H Donors:
2
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: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 4-Benzyl-3-hydroxy-1,2,5-thiadiazole
SMILES: OC1=NSN=C1CC2=CC=CC=C2
Tpsa: 46.01
Logp: 1.8345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
4-Benzyl-3-hydroxy-1,2,5-thiadiazole
SMILES:
OC1=NSN=C1CC2=CC=CC=C2
Tpsa:
46.01
Logp:
1.8345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2