CS-0455311
3',4'-Dimethyl-[1,1'-biphenyl]-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 728919-23-1
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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
C₁₅H₁₄O
Molecular Weight
210.27
Synonyms
2-(3,4-Dimethylphenyl)benzaldehyde
SMILES
CC1=CC=C(C=C1C)C2=CC=CC=C2C=O
Tpsa
17.07
Logp
3.78294
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728919-23-1 | 3',4'-DIMETHYL-BIPHENYL-2-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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 2-(3,4-Dimethylphenyl)benzaldehyde
SMILES: CC1=CC=C(C=C1C)C2=CC=CC=C2C=O
Tpsa: 17.07
Logp: 3.78294
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
2-(3,4-Dimethylphenyl)benzaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=CC=CC=C2C=O
Tpsa:
17.07
Logp:
3.78294
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₄
Molecular Weight: 277.19
Synonyms: 1-butyl-2-hydrazino-1H-benzimidazole dihydrochloride
SMILES: CCCCN1C2=CC=CC=C2N=C1NN.Cl.Cl
Tpsa: 55.87
Logp: 2.9656
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈Cl₂N₄
Molecular Weight:
277.19
Synonyms:
1-butyl-2-hydrazino-1H-benzimidazole dihydrochloride
SMILES:
CCCCN1C2=CC=CC=C2N=C1NN.Cl.Cl
Tpsa:
55.87
Logp:
2.9656
H Acceptors:
4
H Donors:
2
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: C₁₁H₉F₅O₂
Molecular Weight: 268.18
Synonyms: Ethyl 2,2-difluoro-2-[4-(trifluoromethyl)phenyl]acetate
SMILES: CCOC(=O)C(C1=CC=C(C=C1)C(F)(F)F)(F)F
Tpsa: 26.3
Logp: 3.3603
H Acceptors: 2
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:
C₁₁H₉F₅O₂
Molecular Weight:
268.18
Synonyms:
Ethyl 2,2-difluoro-2-[4-(trifluoromethyl)phenyl]acetate
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C(F)(F)F)(F)F
Tpsa:
26.3
Logp:
3.3603
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₂O₂
Molecular Weight: 276.28
Synonyms: Ethyl 2-(4-Biphenylyl)-2,2-difluoroacetate
SMILES: CCOC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)(F)F
Tpsa: 26.3
Logp: 4.0085
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₂O₂
Molecular Weight:
276.28
Synonyms:
Ethyl 2-(4-Biphenylyl)-2,2-difluoroacetate
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)(F)F
Tpsa:
26.3
Logp:
4.0085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4