CS-0717018
1-(4-(Methoxymethyl)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 99807-56-4
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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
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
CCC(=O)C1=CC=C(COC)C=C1
Tpsa
26.3
Logp
2.4257
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99807-56-4 | 1-(4-(Methoxymethyl)phenyl)propan-1-one | A2B Chem | -- |
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCC(=O)C1=CC=C(COC)C=C1
Tpsa: 26.3
Logp: 2.4257
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCC(=O)C1=CC=C(COC)C=C1
Tpsa:
26.3
Logp:
2.4257
H Acceptors:
2
H Donors:
0
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: C₁₄H₈ClFO₃
Molecular Weight: 278.66
Synonyms: None
SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(F)C(Cl)=C1
Tpsa: 54.37
Logp: 3.4083
H Acceptors: 2
H Donors: 1
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:
C₁₄H₈ClFO₃
Molecular Weight:
278.66
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(F)C(Cl)=C1
Tpsa:
54.37
Logp:
3.4083
H Acceptors:
2
H Donors:
1
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: C₁₀H₉FO₃S
Molecular Weight: 228.24
Synonyms: None
SMILES: CCOC(=O)C(=O)SC1=CC=C(F)C=C1
Tpsa: 43.37
Logp: 2.0075
H Acceptors: 4
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:
C₁₀H₉FO₃S
Molecular Weight:
228.24
Synonyms:
None
SMILES:
CCOC(=O)C(=O)SC1=CC=C(F)C=C1
Tpsa:
43.37
Logp:
2.0075
H Acceptors:
4
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: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: None
SMILES: FC(F)(F)C(=O)C1=CC=CC(=C1)C1=CC=CC=C1
Tpsa: 17.07
Logp: 4.0986
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:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
None
SMILES:
FC(F)(F)C(=O)C1=CC=CC(=C1)C1=CC=CC=C1
Tpsa:
17.07
Logp:
4.0986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2