CS-0754118
2-(1-Hydroxyethyl)benzo[f][1]benzofuran-4,9-dione
Manufacturer: ChemScene
CAS Number: 83889-95-6
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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
C₁₄H₁₀O₄
Molecular Weight
242.23
Synonyms
None
SMILES
CC(O)C1=CC2=C(O1)C(=O)C1=CC=CC=C1C2=O
Tpsa
67.51
Logp
2.1083
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83889-95-6 | Naphtho[2,3-b]furan-4,9-dione, 2-(1-hydroxyethyl)- | 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: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: None
SMILES: CC(O)C1=CC2=C(O1)C(=O)C1=CC=CC=C1C2=O
Tpsa: 67.51
Logp: 2.1083
H Acceptors: 4
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:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
None
SMILES:
CC(O)C1=CC2=C(O1)C(=O)C1=CC=CC=C1C2=O
Tpsa:
67.51
Logp:
2.1083
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1CCC1
Tpsa: 9.23
Logp: 2.9627
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1CCC1
Tpsa:
9.23
Logp:
2.9627
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: C₁₅H₁₁FN₂O₂
Molecular Weight: 270.26
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C(=O)NN=C2C1=CC(F)=CC=C1
Tpsa: 54.98
Logp: 2.7378
H Acceptors: 3
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:
C₁₅H₁₁FN₂O₂
Molecular Weight:
270.26
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C(=O)NN=C2C1=CC(F)=CC=C1
Tpsa:
54.98
Logp:
2.7378
H Acceptors:
3
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: CN(C(=O)CCl)C1=CC=C2N=C(C)OC2=C1
Tpsa: 46.34
Logp: 2.33782
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
CN(C(=O)CCl)C1=CC=C2N=C(C)OC2=C1
Tpsa:
46.34
Logp:
2.33782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2