CS-0761672
Methyl 2-(2,3-Dihydro-1,4-benzodioxin-6-yl) benzoate
Manufacturer: ChemScene
CAS Number: 893736-68-0
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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
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
None
SMILES
COC(=O)C1=C(C=CC=C1)C1=CC2=C(OCCO2)C=C1
Tpsa
44.76
Logp
2.9114
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893736-68-0 | Methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate | A2B Chem | -- |
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1)C1=CC2=C(OCCO2)C=C1
Tpsa: 44.76
Logp: 2.9114
H Acceptors: 4
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1)C1=CC2=C(OCCO2)C=C1
Tpsa:
44.76
Logp:
2.9114
H Acceptors:
4
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: C₁₃H₁₀ClFO
Molecular Weight: 236.67
Synonyms: None
SMILES: OCC1=CC=CC(=C1)C1=CC(F)=C(Cl)C=C1
Tpsa: 20.23
Logp: 3.6384
H Acceptors: 1
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:
C₁₃H₁₀ClFO
Molecular Weight:
236.67
Synonyms:
None
SMILES:
OCC1=CC=CC(=C1)C1=CC(F)=C(Cl)C=C1
Tpsa:
20.23
Logp:
3.6384
H Acceptors:
1
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: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: COC(=O)C1=C(C=CC=C1)C1=CC(=CC=C1)C(O)=O
Tpsa: 63.6
Logp: 2.8384
H Acceptors: 3
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC=C1)C1=CC(=CC=C1)C(O)=O
Tpsa:
63.6
Logp:
2.8384
H Acceptors:
3
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: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: None
SMILES: OC(=O)C1=C(C=CC=C1)C1=CC(F)=C(Cl)C=C1
Tpsa: 37.3
Logp: 3.8443
H Acceptors: 1
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:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
None
SMILES:
OC(=O)C1=C(C=CC=C1)C1=CC(F)=C(Cl)C=C1
Tpsa:
37.3
Logp:
3.8443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2