CS-0761709
5-(2-Hydroxyphenyl)-2-Furaldehyde
Manufacturer: ChemScene
CAS Number: 893737-45-6
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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
C₁₁H₈O₃
Molecular Weight
188.18
Synonyms
None
SMILES
OC1=C(C=CC=C1)C1=CC=C(O1)C=O
Tpsa
50.44
Logp
2.4647
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893737-45-6 | 5-(2-Hydroxyphenyl)-2-furaldehyde | 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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: None
SMILES: OC1=C(C=CC=C1)C1=CC=C(O1)C=O
Tpsa: 50.44
Logp: 2.4647
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
None
SMILES:
OC1=C(C=CC=C1)C1=CC=C(O1)C=O
Tpsa:
50.44
Logp:
2.4647
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)C1=CC=CC(=C1)C1OCCO1
Tpsa: 35.53
Logp: 3.6016
H Acceptors: 3
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)C1=CC=CC(=C1)C1OCCO1
Tpsa:
35.53
Logp:
3.6016
H Acceptors:
3
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(=O)C1=CC=CC(=C1)C1=CC=CC(=C1)C1OCCO1
Tpsa: 35.53
Logp: 3.6016
H Acceptors: 3
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(=O)C1=CC=CC(=C1)C1=CC=CC(=C1)C1OCCO1
Tpsa:
35.53
Logp:
3.6016
H Acceptors:
3
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: OC1=CC=CC(=C1)C1=CN=CN=C1
Tpsa: 46.01
Logp: 1.8492
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
OC1=CC=CC(=C1)C1=CN=CN=C1
Tpsa:
46.01
Logp:
1.8492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1