CS-0128179
(R)-4-Phenyldihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 68844-04-2
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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
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
None
SMILES
O=C1OC[C@@H](C2=CC=CC=C2)C1
Tpsa
26.3
Logp
1.7171
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68844-04-2 | (4R)-4α-Phenyltetrahydrofuran-2-one | 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
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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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1OC[C@@H](C2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 1.7171
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1OC[C@@H](C2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
1.7171
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: C₉H₇Cl₂F₃O
Molecular Weight: 259.05
Synonyms: None
SMILES: OC(CCl)C1=CC=C(Cl)C=C1C(F)(F)F
Tpsa: 20.23
Logp: 3.631
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂F₃O
Molecular Weight:
259.05
Synonyms:
None
SMILES:
OC(CCl)C1=CC=C(Cl)C=C1C(F)(F)F
Tpsa:
20.23
Logp:
3.631
H Acceptors:
1
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: None
SMILES: O=C1O[C@H](C=C)[C@H](O)C1
Tpsa: 46.53
Logp: -0.1512
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
None
SMILES:
O=C1O[C@H](C=C)[C@H](O)C1
Tpsa:
46.53
Logp:
-0.1512
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: O=C1O[C@H](CC)[C@H](O)C1
Tpsa: 46.53
Logp: 0.0728
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
O=C1O[C@H](CC)[C@H](O)C1
Tpsa:
46.53
Logp:
0.0728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1