CS-0525021
1-(2-Hydroxyphenyl)-5-phenylpentane-1,3-dione
Manufacturer: ChemScene
CAS Number: 61828-54-4
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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
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
1,3-Pentanedione,1-(2-hydroxyphenyl)-5-phenyl
SMILES
O=C(C1=CC=CC=C1O)CC(CCC2=CC=CC=C2)=O
Tpsa
54.37
Logp
3.1669
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61828-54-4 | 1,3-Pentanedione, 1-(2-hydroxyphenyl)-5-phenyl- | 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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 1,3-Pentanedione,1-(2-hydroxyphenyl)-5-phenyl
SMILES: O=C(C1=CC=CC=C1O)CC(CCC2=CC=CC=C2)=O
Tpsa: 54.37
Logp: 3.1669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
1,3-Pentanedione,1-(2-hydroxyphenyl)-5-phenyl
SMILES:
O=C(C1=CC=CC=C1O)CC(CCC2=CC=CC=C2)=O
Tpsa:
54.37
Logp:
3.1669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: 3-methanesulfonylpyridine-2-carboxylic Acid
SMILES: O=C(O)C1=NC=CC=C1S(=O)(C)=O
Tpsa: 84.33
Logp: 0.1833
H Acceptors: 4
H Donors: 1
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:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
3-methanesulfonylpyridine-2-carboxylic Acid
SMILES:
O=C(O)C1=NC=CC=C1S(=O)(C)=O
Tpsa:
84.33
Logp:
0.1833
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₁Cl₂FN₂O₂
Molecular Weight: 365.19
Synonyms: 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-M-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC(F)=C(Cl)C=C2Cl)=NN1C3=CC=CC(C)=C3)O
Tpsa: 55.12
Logp: 4.99182
H Acceptors: 3
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:
C₁₇H₁₁Cl₂FN₂O₂
Molecular Weight:
365.19
Synonyms:
3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-M-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC(F)=C(Cl)C=C2Cl)=NN1C3=CC=CC(C)=C3)O
Tpsa:
55.12
Logp:
4.99182
H Acceptors:
3
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: C₁₆H₈Cl₂F₂N₂O₂
Molecular Weight: 369.15
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(F)=C(Cl)C=C2Cl)=NN1C3=CC=C(F)C=C3)O
Tpsa: 55.12
Logp: 4.8225
H Acceptors: 3
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:
C₁₆H₈Cl₂F₂N₂O₂
Molecular Weight:
369.15
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(F)=C(Cl)C=C2Cl)=NN1C3=CC=C(F)C=C3)O
Tpsa:
55.12
Logp:
4.8225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3