CS-0761440
4-(Benzyloxy)-4'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 893735-53-0
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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
C₂₁H₁₅F₃O₂
Molecular Weight
356.34
Synonyms
None
SMILES
FC(F)(F)C1=CC=C(C=C1)C1=CC(C=O)=C(OCC2=CC=CC=C2)C=C1
Tpsa
26.3
Logp
5.7639
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Benzyloxy)-4'-(trifluoromethyl)[1,1'-biphenyl]-3-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 893735-53-0 | 4-(Benzyloxy)-4'-(trifluoromethyl)[1,1'-biphenyl]-3-carbaldehyde | A2B Chem | -- |
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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: C₂₁H₁₅F₃O₂
Molecular Weight: 356.34
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C1=CC(C=O)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 26.3
Logp: 5.7639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅F₃O₂
Molecular Weight:
356.34
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CC(C=O)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
26.3
Logp:
5.7639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆O₂
Molecular Weight: 288.34
Synonyms: None
SMILES: O=CC1=CC(=CC=C1OCC1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 26.3
Logp: 4.7451
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆O₂
Molecular Weight:
288.34
Synonyms:
None
SMILES:
O=CC1=CC(=CC=C1OCC1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
26.3
Logp:
4.7451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: C(OC1=C(C=CC=C1)C1=CC=CO1)C1=CC=CC=C1
Tpsa: 22.37
Logp: 4.5256
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:
C₁₇H₁₄O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
C(OC1=C(C=CC=C1)C1=CC=CO1)C1=CC=CC=C1
Tpsa:
22.37
Logp:
4.5256
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: C₂₁H₁₈O₂S
Molecular Weight: 334.43
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C1=CC=C(OCC2=CC=CC=C2)C(C=O)=C1
Tpsa: 26.3
Logp: 5.467
H Acceptors: 3
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:
C₂₁H₁₈O₂S
Molecular Weight:
334.43
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)C1=CC=C(OCC2=CC=CC=C2)C(C=O)=C1
Tpsa:
26.3
Logp:
5.467
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6