CS-0589400
1-(2-Cyclohexylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 817556-88-0
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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
C₁₄H₁₈O
Molecular Weight
202.29
Synonyms
2'-cyclohexylacetophenone
SMILES
O=C(C=1C=CC=CC1C2CCCCC2)C
Tpsa
17.07
Logp
3.9369
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-cyclohexylphenyl)ethanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 817556-88-0 | 1-(2-cyclohexylphenyl)ethanone | 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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: 2'-cyclohexylacetophenone
SMILES: O=C(C=1C=CC=CC1C2CCCCC2)C
Tpsa: 17.07
Logp: 3.9369
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
2'-cyclohexylacetophenone
SMILES:
O=C(C=1C=CC=CC1C2CCCCC2)C
Tpsa:
17.07
Logp:
3.9369
H Acceptors:
1
H Donors:
0
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 3-Hydroxy-1-aza-bicyclo[2.2.2]octane-3-carboxylic acid amide
SMILES: O=C(C1(O)CN2CCC1CC2)N
Tpsa: 66.56
Logp: -1.0716
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
3-Hydroxy-1-aza-bicyclo[2.2.2]octane-3-carboxylic acid amide
SMILES:
O=C(C1(O)CN2CCC1CC2)N
Tpsa:
66.56
Logp:
-1.0716
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-Methyl-4-phenyl-oxazolidin-2-one
SMILES: CC1(COC(=O)N1)C2=CC=CC=C2
Tpsa: 38.33
Logp: 1.6416
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-Methyl-4-phenyl-oxazolidin-2-one
SMILES:
CC1(COC(=O)N1)C2=CC=CC=C2
Tpsa:
38.33
Logp:
1.6416
H Acceptors:
2
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-MethoxyMethoxy-benzonitrile
SMILES: COCOC1=CC=CC(=C1)C#N
Tpsa: 42.25
Logp: 1.54098
H Acceptors: 3
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-MethoxyMethoxy-benzonitrile
SMILES:
COCOC1=CC=CC(=C1)C#N
Tpsa:
42.25
Logp:
1.54098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3