CS-0547760
6-Hydroxy-9-phenyl-3H-xanthen-3-one
Manufacturer: ChemScene
CAS Number: 7282-86-2
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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
C₁₉H₁₂O₃
Molecular Weight
288.30
Synonyms
6-Hydroxy-9-phenylxanthen-3-one
SMILES
C1=CC=C(C=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O
Tpsa
50.44
Logp
4.2704
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7282-86-2 | 3H-Xanthen-3-one, 6-hydroxy-9-phenyl- | A2B Chem | -- |
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: C₁₉H₁₂O₃
Molecular Weight: 288.30
Synonyms: 6-Hydroxy-9-phenylxanthen-3-one
SMILES: C1=CC=C(C=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O
Tpsa: 50.44
Logp: 4.2704
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₂O₃
Molecular Weight:
288.30
Synonyms:
6-Hydroxy-9-phenylxanthen-3-one
SMILES:
C1=CC=C(C=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O
Tpsa:
50.44
Logp:
4.2704
H Acceptors:
3
H Donors:
1
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: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: 4-Bromo-6-chloro-benzo[1,3]dioxole
SMILES: C1OC2=C(O1)C(=CC(=C2)Cl)Br
Tpsa: 18.46
Logp: 2.8312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
4-Bromo-6-chloro-benzo[1,3]dioxole
SMILES:
C1OC2=C(O1)C(=CC(=C2)Cl)Br
Tpsa:
18.46
Logp:
2.8312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂
Molecular Weight: 252.78
Synonyms: [1-(3-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine
SMILES: CNC(CCN1CCCC1)C2=CC(=CC=C2)Cl
Tpsa: 15.27
Logp: 3.0864
H Acceptors: 2
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:
C₁₄H₂₁ClN₂
Molecular Weight:
252.78
Synonyms:
[1-(3-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine
SMILES:
CNC(CCN1CCCC1)C2=CC(=CC=C2)Cl
Tpsa:
15.27
Logp:
3.0864
H Acceptors:
2
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: C₁₆H₁₁F₃N₂O
Molecular Weight: 304.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CNN(C2=O)C3=CC=CC(=C3)C(F)(F)F
Tpsa: 37.79
Logp: 3.8514
H Acceptors: 2
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:
C₁₆H₁₁F₃N₂O
Molecular Weight:
304.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CNN(C2=O)C3=CC=CC(=C3)C(F)(F)F
Tpsa:
37.79
Logp:
3.8514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2