CS-0464142
1-(Naphthalen-1-yl)-2-phenylethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 16216-09-4
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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
C₁₈H₁₂O₂
Molecular Weight
260.29
Synonyms
2-(1-naphthyl)-1-phenylethanedione
SMILES
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC3=CC=CC=C32
Tpsa
34.14
Logp
3.9054
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16216-09-4 | 1-Naphthalen-1-yl-2-phenyl-ethane-1,2-dione | 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: C₁₈H₁₂O₂
Molecular Weight: 260.29
Synonyms: 2-(1-naphthyl)-1-phenylethanedione
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC3=CC=CC=C32
Tpsa: 34.14
Logp: 3.9054
H Acceptors: 2
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:
C₁₈H₁₂O₂
Molecular Weight:
260.29
Synonyms:
2-(1-naphthyl)-1-phenylethanedione
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC3=CC=CC=C32
Tpsa:
34.14
Logp:
3.9054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28977409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅ClF₃NO
Molecular Weight: 259.61
Synonyms: None
SMILES: C1=CC(=CC2=NC(=C(C=C12)C=O)Cl)C(F)(F)F
Tpsa: 29.96
Logp: 3.7195
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28977409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅ClF₃NO
Molecular Weight:
259.61
Synonyms:
None
SMILES:
C1=CC(=CC2=NC(=C(C=C12)C=O)Cl)C(F)(F)F
Tpsa:
29.96
Logp:
3.7195
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: (3-Cyclopropanecarbonyl-phenyl)-carbamic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)C(=O)C3CC3
Tpsa: 55.4
Logp: 4.028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
(3-Cyclopropanecarbonyl-phenyl)-carbamic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)C(=O)C3CC3
Tpsa:
55.4
Logp:
4.028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 2-Methyl-6-phenylpyridine-3-carboxaldehyde
SMILES: CC1=NC(=CC=C1C=O)C2=CC=CC=C2
Tpsa: 29.96
Logp: 2.86952
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
2-Methyl-6-phenylpyridine-3-carboxaldehyde
SMILES:
CC1=NC(=CC=C1C=O)C2=CC=CC=C2
Tpsa:
29.96
Logp:
2.86952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2