CS-0149322
2-(Methoxymethoxy)-3-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 336628-66-1
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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
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
2-methoxymethoxy-3-trifluoromethylbenzaldehyde
SMILES
O=CC1=CC=CC(C(F)(F)F)=C1OCOC
Tpsa
35.53
Logp
2.5006
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Methoxymethoxy)-3-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2-methoxymethoxy-3-trifluoromethylbenzaldehyde
SMILES: O=CC1=CC=CC(C(F)(F)F)=C1OCOC
Tpsa: 35.53
Logp: 2.5006
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2-methoxymethoxy-3-trifluoromethylbenzaldehyde
SMILES:
O=CC1=CC=CC(C(F)(F)F)=C1OCOC
Tpsa:
35.53
Logp:
2.5006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05124184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: Naftifine Impurity 6
SMILES: CN(CC1=C2C=CC=CC2=CC=C1)C
Tpsa: 3.24
Logp: 2.9014
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05124184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
Naftifine Impurity 6
SMILES:
CN(CC1=C2C=CC=CC2=CC=C1)C
Tpsa:
3.24
Logp:
2.9014
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16620330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Benzeneacetic acid, 3-fluoro-4-nitro-, methyl ester
SMILES: O=C(OC)CC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa: 69.44
Logp: 1.4494
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16620330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Benzeneacetic acid, 3-fluoro-4-nitro-, methyl ester
SMILES:
O=C(OC)CC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa:
69.44
Logp:
1.4494
H Acceptors:
4
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 4,9-Bis(ethyloxy)naphtho[2,3-c]furan-1,3-dione
SMILES: O=C1OC(C2=C(OCC)C3=CC=CC=C3C(OCC)=C21)=O
Tpsa: 61.83
Logp: 2.9478
H Acceptors: 5
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
4,9-Bis(ethyloxy)naphtho[2,3-c]furan-1,3-dione
SMILES:
O=C1OC(C2=C(OCC)C3=CC=CC=C3C(OCC)=C21)=O
Tpsa:
61.83
Logp:
2.9478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4