CS-0439092
Ethyl 3-formyl-4,5-dihydrofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2459229-48-0
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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
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
None
SMILES
O=C(C1=C(C=O)CCO1)OCC
Tpsa
52.6
Logp
0.4228
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: None
SMILES: O=C(C1=C(C=O)CCO1)OCC
Tpsa: 52.6
Logp: 0.4228
H Acceptors: 4
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
None
SMILES:
O=C(C1=C(C=O)CCO1)OCC
Tpsa:
52.6
Logp:
0.4228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01861666
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HD₄FO
Molecular Weight: 128.14
Synonyms: 4-Fluorobenzaldehyde--d<sub>4</sub>
SMILES: O=CC1=C([2H])C([2H])=C(F)C([2H])=C1[2H]
Tpsa: 17.07
Logp: 1.6382
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01861666
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HD₄FO
Molecular Weight:
128.14
Synonyms:
4-Fluorobenzaldehyde--d<sub>4</sub>
SMILES:
O=CC1=C([2H])C([2H])=C(F)C([2H])=C1[2H]
Tpsa:
17.07
Logp:
1.6382
H Acceptors:
1
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: C₁₀H₅F₃O
Molecular Weight: 198.14
Synonyms: 2-ethynyl-5-trifluoromethylbenzaldehyde
SMILES: O=CC1=CC(C(F)(F)F)=CC=C1C#C
Tpsa: 17.07
Logp: 2.4992
H Acceptors: 1
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:
C₁₀H₅F₃O
Molecular Weight:
198.14
Synonyms:
2-ethynyl-5-trifluoromethylbenzaldehyde
SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1C#C
Tpsa:
17.07
Logp:
2.4992
H Acceptors:
1
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: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: None
SMILES: O=CC1=CC(C)=CC=C1C#C
Tpsa: 17.07
Logp: 1.78882
H Acceptors: 1
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:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=CC1=CC(C)=CC=C1C#C
Tpsa:
17.07
Logp:
1.78882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1