CS-0761499
Methyl 3-(2,3-Dihydro-1,4-benzodioxin-6-yl) benzoate
Manufacturer: ChemScene
CAS Number: 893737-40-1
The price for this product is unavailable. Please request a quote
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=CC(=CC=C1)C1=CC=C2OCCOC2=C1
Tpsa
44.76
Logp
2.9114
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893737-40-1 | Methyl 3-(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
Compare Similar Items
Show Difference
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=CC(=CC=C1)C1=CC=C2OCCOC2=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=CC(=CC=C1)C1=CC=C2OCCOC2=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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)C1=CC=C2OCCOC2=C1
Tpsa: 42.25
Logp: 2.99648
H Acceptors: 3
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)C1=CC=C2OCCOC2=C1
Tpsa:
42.25
Logp:
2.99648
H Acceptors:
3
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C1=CC=C2OCCOC2=C1
Tpsa: 42.25
Logp: 2.99648
H Acceptors: 3
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C1=CC=C2OCCOC2=C1
Tpsa:
42.25
Logp:
2.99648
H Acceptors:
3
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: C₂₀H₁₈O
Molecular Weight: 274.36
Synonyms: None
SMILES: CC1=CC=CC(=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa: 9.23
Logp: 5.24102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa:
9.23
Logp:
5.24102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4