CS-0551707
1-(Furan-2-yl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 4208-62-2
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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
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
1-(2-Furyl)-1-butanol
SMILES
CCCC(C1=CC=CO1)O
Tpsa
33.37
Logp
2.1131
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4208-62-2 | 1-(2-FURYL)-1-BUTANOL | 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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-(2-Furyl)-1-butanol
SMILES: CCCC(C1=CC=CO1)O
Tpsa: 33.37
Logp: 2.1131
H Acceptors: 2
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-(2-Furyl)-1-butanol
SMILES:
CCCC(C1=CC=CO1)O
Tpsa:
33.37
Logp:
2.1131
H Acceptors:
2
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: O=CC1=CC=CC(CN2CCCCCC2)=C1
Tpsa: 20.31
Logp: 2.8751
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
O=CC1=CC=CC(CN2CCCCCC2)=C1
Tpsa:
20.31
Logp:
2.8751
H Acceptors:
2
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: C₁₅H₁₁F₃O
Molecular Weight: 264.24
Synonyms: 2-Phenyl-3'-trifluoromethylacetophenone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 17.07
Logp: 4.1308
H Acceptors: 1
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:
C₁₅H₁₁F₃O
Molecular Weight:
264.24
Synonyms:
2-Phenyl-3'-trifluoromethylacetophenone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
17.07
Logp:
4.1308
H Acceptors:
1
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: C₁₃H₁₉NS
Molecular Weight: 221.36
Synonyms: None
SMILES: C1CCCN(CC1)CC2=CC=C(C=C2)S
Tpsa: 3.24
Logp: 3.3513
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:
C₁₃H₁₉NS
Molecular Weight:
221.36
Synonyms:
None
SMILES:
C1CCCN(CC1)CC2=CC=C(C=C2)S
Tpsa:
3.24
Logp:
3.3513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2