CS-0743516
3,4-(Ethylenedioxy)Phenyl-(3-furyl)methanol
Manufacturer: ChemScene
CAS Number: 1283484-37-6
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Purity
97%
MDL No
MFCD07782430
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₄
Molecular Weight
232.23
Synonyms
None
SMILES
OC(C1=COC=C1)C1=CC2=C(OCCO2)C=C1
Tpsa
51.83
Logp
2.1325
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283484-37-6 | 2,3-dihydro-1,4-benzodioxin-6-yl(furan-3-yl)methanol | A2B Chem | ₹ 2,38,797.96 |
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: 97%
MDL No: MFCD07782430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: None
SMILES: OC(C1=COC=C1)C1=CC2=C(OCCO2)C=C1
Tpsa: 51.83
Logp: 2.1325
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07782430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
None
SMILES:
OC(C1=COC=C1)C1=CC2=C(OCCO2)C=C1
Tpsa:
51.83
Logp:
2.1325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07774836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃NO
Molecular Weight: 273.29
Synonyms: None
SMILES: CC(C)N1CCC(O)(CC1)C1=CC(F)=C(F)C(F)=C1
Tpsa: 23.47
Logp: 2.7957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07774836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₃NO
Molecular Weight:
273.29
Synonyms:
None
SMILES:
CC(C)N1CCC(O)(CC1)C1=CC(F)=C(F)C(F)=C1
Tpsa:
23.47
Logp:
2.7957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: None
SMILES: CCCOC1=C(SC)C=CC=C1
Tpsa: 9.23
Logp: 3.1973
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
None
SMILES:
CCCOC1=C(SC)C=CC=C1
Tpsa:
9.23
Logp:
3.1973
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11521010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CC1=CC=C(CC(C)(C)O)C(C)=C1
Tpsa: 20.23
Logp: 2.61684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11521010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CC1=CC=C(CC(C)(C)O)C(C)=C1
Tpsa:
20.23
Logp:
2.61684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2