CS-0453660
2-(Benzyloxy)-4,6-dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 54917-02-1
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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
C₁₆H₁₆O₄
Molecular Weight
272.30
Synonyms
Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)-
SMILES
COC1=CC(=C(C=O)C(=C1)OCC2=CC=CC=C2)OC
Tpsa
44.76
Logp
3.0953
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 54917-02-1 | Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)- | A2B Chem | ₹ 18,652.08 - ₹ 29,004.84 |
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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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)-
SMILES: COC1=CC(=C(C=O)C(=C1)OCC2=CC=CC=C2)OC
Tpsa: 44.76
Logp: 3.0953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)-
SMILES:
COC1=CC(=C(C=O)C(=C1)OCC2=CC=CC=C2)OC
Tpsa:
44.76
Logp:
3.0953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 2.6469
H Acceptors: 3
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
2.6469
H Acceptors:
3
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: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: (5-Methyl-isoxazol-3-yloxy)-acetic acid
SMILES: CC1=CC(=NO1)OCC(=O)O
Tpsa: 72.56
Logp: 0.44642
H Acceptors: 4
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:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
(5-Methyl-isoxazol-3-yloxy)-acetic acid
SMILES:
CC1=CC(=NO1)OCC(=O)O
Tpsa:
72.56
Logp:
0.44642
H Acceptors:
4
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: C₂₃H₂₄BrP
Molecular Weight: 411.31
Synonyms: (4-Pentenyl)triphenylphosphonium bromide
SMILES: C=CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.9507
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄BrP
Molecular Weight:
411.31
Synonyms:
(4-Pentenyl)triphenylphosphonium bromide
SMILES:
C=CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.9507
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7