CS-0752913
4-(Phenylmethoxymethyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 132452-43-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₂
Molecular Weight
218.29
Synonyms
None
SMILES
O=C1CCC(COCC2=CC=CC=C2)CC1
Tpsa
26.3
Logp
2.9625
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132452-43-8 | 4-((Benzyloxy)methyl)cyclohexanone | A2B Chem | ₹ 6,497.00 - ₹ 45,390.00 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C1CCC(COCC2=CC=CC=C2)CC1
Tpsa: 26.3
Logp: 2.9625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C1CCC(COCC2=CC=CC=C2)CC1
Tpsa:
26.3
Logp:
2.9625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: None
SMILES: CC(=O)C1=C(C=C(Cl)C=C1)C#N
Tpsa: 40.86
Logp: 2.41428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
None
SMILES:
CC(=O)C1=C(C=C(Cl)C=C1)C#N
Tpsa:
40.86
Logp:
2.41428
H Acceptors:
2
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: C₁₀H₇N₃O₅
Molecular Weight: 249.18
Synonyms: None
SMILES: COC1=C(C2=CC=CN=C2C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 108.4
Logp: 2.0598
H Acceptors: 6
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:
C₁₀H₇N₃O₅
Molecular Weight:
249.18
Synonyms:
None
SMILES:
COC1=C(C2=CC=CN=C2C(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
108.4
Logp:
2.0598
H Acceptors:
6
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: C₁₇H₁₄BrIN₂O
Molecular Weight: 469.11
Synonyms: None
SMILES: COC1=CC=C(CNC2=C(Br)C=C3C=CC(I)=CC3=N2)C=C1
Tpsa: 34.15
Logp: 5.2226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrIN₂O
Molecular Weight:
469.11
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=C(Br)C=C3C=CC(I)=CC3=N2)C=C1
Tpsa:
34.15
Logp:
5.2226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4