CS-W008596
4-Phenyl-1-cyclohexanone
Manufacturer: ChemScene
CAS Number: 4894-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008596-10g | In Stock | ₹ 598.92 |
| 25g | CS-W008596-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-W008596-100g | In Stock | ₹ 2,652.36 |
| 500g | CS-W008596-500g | In Stock | ₹ 13,176.24 |
CS-W008596 - 10g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00001641
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O
Molecular Weight
174.24
Synonyms
4-Phenylcyclohexanone; NSC 28473
SMILES
O=C1CCC(C2=CC=CC=C2)CC1
Tpsa
17.07
Logp
2.9133
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Phenylcyclohexanone >=98% | 4894-75-1 | MFCD00001641 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,914.09 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Phenylcyclohexanone >=98% | 4894-75-1 | MFCD00001641 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,222.32 | |
 | 4-Phenylcyclohexanone | Sigma Aldrich | ₹ 3,777.93 - ₹ 10,370.35 | |
 | 4894-75-1 | 4-Phenylcyclohexanone | A2B Chem | ₹ 427.80 - ₹ 9,240.48 |
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: MFCD00001641
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 4-Phenylcyclohexanone; NSC 28473
SMILES: O=C1CCC(C2=CC=CC=C2)CC1
Tpsa: 17.07
Logp: 2.9133
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001641
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
4-Phenylcyclohexanone; NSC 28473
SMILES:
O=C1CCC(C2=CC=CC=C2)CC1
Tpsa:
17.07
Logp:
2.9133
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005516
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₃
Molecular Weight: 115.09
Synonyms: HOSu; 1-Hydroxy-2,5-pyrrolidinedione
SMILES: O=C(N1O)CCC1=O
Tpsa: 57.61
Logp: -0.4754
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005516
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₃
Molecular Weight:
115.09
Synonyms:
HOSu; 1-Hydroxy-2,5-pyrrolidinedione
SMILES:
O=C(N1O)CCC1=O
Tpsa:
57.61
Logp:
-0.4754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002279
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: Resacetophenone; 1-(2,4-Dihydroxyphenyl)ethanone
SMILES: CC(C1=CC=C(O)C=C1O)=O
Tpsa: 57.53
Logp: 1.3004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002279
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
Resacetophenone; 1-(2,4-Dihydroxyphenyl)ethanone
SMILES:
CC(C1=CC=C(O)C=C1O)=O
Tpsa:
57.53
Logp:
1.3004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006060
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂
Molecular Weight: 114.53
Synonyms: 2-Chloro Pyridine; 2-Chloropyrimidine
SMILES: ClC1=NC=CC=N1
Tpsa: 25.78
Logp: 1.13
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006060
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂
Molecular Weight:
114.53
Synonyms:
2-Chloro Pyridine; 2-Chloropyrimidine
SMILES:
ClC1=NC=CC=N1
Tpsa:
25.78
Logp:
1.13
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0