CS-0376672
2-(Methoxymethyl)tetrahydrofuran
Manufacturer: ChemScene
CAS Number: 19354-27-9
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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
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
Methyl tetrahydrofurfuryl ether
SMILES
COCC1OCCC1
Tpsa
18.46
Logp
0.8118
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19354-27-9 | Methyl tetrahydrofurfuryl ether | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3271
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: Methyl tetrahydrofurfuryl ether
SMILES: COCC1OCCC1
Tpsa: 18.46
Logp: 0.8118
H Acceptors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
Methyl tetrahydrofurfuryl ether
SMILES:
COCC1OCCC1
Tpsa:
18.46
Logp:
0.8118
H Acceptors:
2
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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C(C)=CS2)N1)O
Tpsa: 53.09
Logp: 2.23602
H Acceptors: 2
H Donors: 2
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(C)=CS2)N1)O
Tpsa:
53.09
Logp:
2.23602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00085177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: Ethanone, 1-[3-(trifluoromethyl)phenyl]-, oxime
SMILES: C/C(C1=CC=CC(C(F)(F)F)=C1)=N\O
Tpsa: 32.59
Logp: 2.9036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00085177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
Ethanone, 1-[3-(trifluoromethyl)phenyl]-, oxime
SMILES:
C/C(C1=CC=CC(C(F)(F)F)=C1)=N\O
Tpsa:
32.59
Logp:
2.9036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 5-CHLOROQUINOLINE-8-CARBONITRILE(WXC07702)
SMILES: N#CC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
5-CHLOROQUINOLINE-8-CARBONITRILE(WXC07702)
SMILES:
N#CC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0