CS-0357392
(E)-3-methylbenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 52707-50-3
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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
C₈H₉NO
Molecular Weight
135.16
Synonyms
m-Toluylaldoxime
SMILES
CC1=CC(/C=N/O)=CC=C1
Tpsa
32.59
Logp
1.80312
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-methyl-, oxime, (E)- (9CI) | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 52707-50-3 | Benzaldehyde, 3-methyl-, oxime, (E)- (9CI) | 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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: m-Toluylaldoxime
SMILES: CC1=CC(/C=N/O)=CC=C1
Tpsa: 32.59
Logp: 1.80312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
m-Toluylaldoxime
SMILES:
CC1=CC(/C=N/O)=CC=C1
Tpsa:
32.59
Logp:
1.80312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 3-[(E)-2-phenylvinyl]phenol
SMILES: OC1=CC(/C=C/C2=CC=CC=C2)=CC=C1
Tpsa: 20.23
Logp: 3.5626
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
3-[(E)-2-phenylvinyl]phenol
SMILES:
OC1=CC(/C=C/C2=CC=CC=C2)=CC=C1
Tpsa:
20.23
Logp:
3.5626
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: (E)-4-((2-Hydroxyethylthio)diazenyl)benzoic acid
SMILES: C1=C(C=CC(=C1)/N=N/SCCO)C(=O)O
Tpsa: 82.25
Logp: 2.109
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
(E)-4-((2-Hydroxyethylthio)diazenyl)benzoic acid
SMILES:
C1=C(C=CC(=C1)/N=N/SCCO)C(=O)O
Tpsa:
82.25
Logp:
2.109
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)/C=C/C(NCCC1=CC=CO1)=O
Tpsa: 79.54
Logp: 0.5791
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NCCC1=CC=CO1)=O
Tpsa:
79.54
Logp:
0.5791
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5