CS-0761453
4'-(Benzyloxy)[1,1'-Biphenyl]-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 75472-37-6
The price for this product is unavailable. Please request a quote
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=C(C=C1)C1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa
26.3
Logp
4.7451
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-(Benzyloxy)[1,1'-biphenyl]-4-carbaldehyde | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 75472-37-6 | 4'-(Benzyloxy)[1,1'-biphenyl]-4-carbaldehyde | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₂₀H₁₆O₂
Molecular Weight: 288.34
Synonyms: None
SMILES: O=CC1=CC=C(C=C1)C1=CC=C(OCC2=CC=CC=C2)C=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=C(C=C1)C1=CC=C(OCC2=CC=CC=C2)C=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: C₁₈H₁₄O₂S
Molecular Weight: 294.37
Synonyms: None
SMILES: O=CC1=CC(=CC=C1OCC1=CC=CC=C1)C1=CSC=C1
Tpsa: 26.3
Logp: 4.8066
H Acceptors: 3
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:
C₁₈H₁₄O₂S
Molecular Weight:
294.37
Synonyms:
None
SMILES:
O=CC1=CC(=CC=C1OCC1=CC=CC=C1)C1=CSC=C1
Tpsa:
26.3
Logp:
4.8066
H Acceptors:
3
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: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: None
SMILES: O=CC1=CC(=CC=C1OCC1=CC=CC=C1)C1=CC=CO1
Tpsa: 39.44
Logp: 4.3381
H Acceptors: 3
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:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=CC1=CC(=CC=C1OCC1=CC=CC=C1)C1=CC=CO1
Tpsa:
39.44
Logp:
4.3381
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: None
SMILES: OC1=CC=C(C=C1C=O)C1=CC=C(C=C1)C#N
Tpsa: 61.09
Logp: 2.74338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
None
SMILES:
OC1=CC=C(C=C1C=O)C1=CC=C(C=C1)C#N
Tpsa:
61.09
Logp:
2.74338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2