CS-0761497
3-(2,3-Dihydro-1,4-Benzodioxin-6-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 893737-34-3
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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
C₁₅H₁₂O₃
Molecular Weight
240.25
Synonyms
None
SMILES
O=CC1=CC=CC(=C1)C1=CC=C2OCCOC2=C1
Tpsa
35.53
Logp
2.9373
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893737-34-3 | Benzaldehyde,3-(2,3-dihydro-1,4-benzodioxin-6-yl)- | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: O=CC1=CC=CC(=C1)C1=CC=C2OCCOC2=C1
Tpsa: 35.53
Logp: 2.9373
H Acceptors: 3
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
O=CC1=CC=CC(=C1)C1=CC=C2OCCOC2=C1
Tpsa:
35.53
Logp:
2.9373
H Acceptors:
3
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: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=C1)C1=CC=C2OCCOC2=C1
Tpsa: 55.76
Logp: 2.823
H Acceptors: 3
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:
OC(=O)C1=CC(=CC=C1)C1=CC=C2OCCOC2=C1
Tpsa:
55.76
Logp:
2.823
H Acceptors:
3
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: 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