CS-0116531
2-[(2-Formylphenoxy)methyl]benzonitrile
Manufacturer: ChemScene
CAS Number: 129053-56-1
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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
C₁₅H₁₁NO₂
Molecular Weight
237.25
Synonyms
Bisdimethylphospholanobenzenecyclooctadienerhodiumtrifluoromethanesulf
SMILES
N#CC1=CC=CC=C1COC2=CC=CC=C2C=O
Tpsa
50.09
Logp
2.94978
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129053-56-1 | 2-(2-Formylphenoxymethyl)benzonitrile | A2B Chem | -- |
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: Bisdimethylphospholanobenzenecyclooctadienerhodiumtrifluoromethanesulf
SMILES: N#CC1=CC=CC=C1COC2=CC=CC=C2C=O
Tpsa: 50.09
Logp: 2.94978
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
Bisdimethylphospholanobenzenecyclooctadienerhodiumtrifluoromethanesulf
SMILES:
N#CC1=CC=CC=C1COC2=CC=CC=C2C=O
Tpsa:
50.09
Logp:
2.94978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 5-Bromo-2-(prop-2-ynyloxy)benzaldehyde
SMILES: O=CC1=CC(Br)=CC=C1OCC#C
Tpsa: 26.3
Logp: 2.2736
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
5-Bromo-2-(prop-2-ynyloxy)benzaldehyde
SMILES:
O=CC1=CC(Br)=CC=C1OCC#C
Tpsa:
26.3
Logp:
2.2736
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 2-(2-Ethoxy-4-formylphenoxy)acetic acid
SMILES: O=C(O)COC1=CC=C(C=O)C=C1OCC
Tpsa: 72.83
Logp: 1.3612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
2-(2-Ethoxy-4-formylphenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=C(C=O)C=C1OCC
Tpsa:
72.83
Logp:
1.3612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-Methoxy-4-prop-2-ynyloxy-benzaldehyde
SMILES: O=CC1=CC=C(OCC#C)C(OC)=C1
Tpsa: 35.53
Logp: 1.5197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-Methoxy-4-prop-2-ynyloxy-benzaldehyde
SMILES:
O=CC1=CC=C(OCC#C)C(OC)=C1
Tpsa:
35.53
Logp:
1.5197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4