CS-0578857
3-(4-Ethylphenyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 898785-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578857-5g | In Stock | ₹ 96,031.00 |
CS-0578857 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,031.00
GST (18%): ₹ 17,285.58
Total Price: ₹ 1,13,316.58
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
3-(4-Ethylphenyl)cyclohexanone
SMILES
CCC1=CC=C(C=C1)C2CCCC(=O)C2
Tpsa
17.07
Logp
3.4757
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-41-6 | 3-(4-Ethylphenyl)cyclohexanone | A2B Chem | ₹ 28,569.00 - ₹ 76,095.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 3-(4-Ethylphenyl)cyclohexanone
SMILES: CCC1=CC=C(C=C1)C2CCCC(=O)C2
Tpsa: 17.07
Logp: 3.4757
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:
3-(4-Ethylphenyl)cyclohexanone
SMILES:
CCC1=CC=C(C=C1)C2CCCC(=O)C2
Tpsa:
17.07
Logp:
3.4757
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: rieke 5574-06e
SMILES: O=C(C1=CC(Cl)=NC=C1)C2CCCCC2
Tpsa: 29.96
Logp: 3.498
H Acceptors: 2
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
rieke 5574-06e
SMILES:
O=C(C1=CC(Cl)=NC=C1)C2CCCCC2
Tpsa:
29.96
Logp:
3.498
H Acceptors:
2
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 2-[(4-Chloro-3-methylphenyl)methyl]-1,3-dioxolane
SMILES: CC1=CC(CC2OCCO2)=CC=C1Cl
Tpsa: 18.46
Logp: 2.56382
H Acceptors: 2
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
2-[(4-Chloro-3-methylphenyl)methyl]-1,3-dioxolane
SMILES:
CC1=CC(CC2OCCO2)=CC=C1Cl
Tpsa:
18.46
Logp:
2.56382
H Acceptors:
2
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: C₁₄H₁₀FIO
Molecular Weight: 340.13
Synonyms: 2-(4-Fluorophenyl)-4'-iodoacetophenone
SMILES: C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)I)F
Tpsa: 17.07
Logp: 3.8557
H Acceptors: 1
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:
C₁₄H₁₀FIO
Molecular Weight:
340.13
Synonyms:
2-(4-Fluorophenyl)-4'-iodoacetophenone
SMILES:
C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)I)F
Tpsa:
17.07
Logp:
3.8557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3