CS-0190320
2-(Benzyloxy)-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 632626-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0190320-5g | In Stock | ₹ 98,308.44 |
CS-0190320 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,308.44
GST (18%): ₹ 17,695.519
Total Price: ₹ 1,16,003.959
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃O₂
Molecular Weight
280.24
Synonyms
2-benzyloxy-5-trifluoromethyl-benzaldehyde
SMILES
O=CC1=CC(C(F)(F)F)=CC=C1OCC2=CC=CC=C2
Tpsa
26.3
Logp
4.0969
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzyloxy)-5-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 30,716.04 |
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 2-benzyloxy-5-trifluoromethyl-benzaldehyde
SMILES: O=CC1=CC(C(F)(F)F)=CC=C1OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 4.0969
H Acceptors: 2
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
2-benzyloxy-5-trifluoromethyl-benzaldehyde
SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
4.0969
H Acceptors:
2
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: C₁₅H₁₁F₃O₃
Molecular Weight: 296.24
Synonyms: Benzoic acid,2-(phenylmethoxy)-5-(trifluoromethyl)
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC=C1OCC2=CC=CC=C2
Tpsa: 46.53
Logp: 3.9826
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₁F₃O₃
Molecular Weight:
296.24
Synonyms:
Benzoic acid,2-(phenylmethoxy)-5-(trifluoromethyl)
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1OCC2=CC=CC=C2
Tpsa:
46.53
Logp:
3.9826
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅IO
Molecular Weight: 338.18
Synonyms: None
SMILES: CC1=C(C)C(OCC2=CC=CC=C2)=CC=C1I
Tpsa: 9.23
Logp: 4.48704
H Acceptors: 1
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:
C₁₅H₁₅IO
Molecular Weight:
338.18
Synonyms:
None
SMILES:
CC1=C(C)C(OCC2=CC=CC=C2)=CC=C1I
Tpsa:
9.23
Logp:
4.48704
H Acceptors:
1
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: C₁₃H₁₀FIO
Molecular Weight: 328.12
Synonyms: None
SMILES: IC1=CC=C(F)C(OCC2=CC=CC=C2)=C1
Tpsa: 9.23
Logp: 4.0093
H Acceptors: 1
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:
C₁₃H₁₀FIO
Molecular Weight:
328.12
Synonyms:
None
SMILES:
IC1=CC=C(F)C(OCC2=CC=CC=C2)=C1
Tpsa:
9.23
Logp:
4.0093
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3