CS-0350156
4-(3,5-Dichlorophenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 397872-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0350156-10g | In Stock | ₹ 99,677.40 |
CS-0350156 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈Cl₂O₂
Molecular Weight
267.11
Synonyms
4-(3,5-DICHLORO-PHENOXY)-BENZALDEHYDE
SMILES
O=CC1=CC=C(OC2=CC(Cl)=CC(Cl)=C2)C=C1
Tpsa
26.3
Logp
4.5982
H Acceptors
2
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: 4-(3,5-DICHLORO-PHENOXY)-BENZALDEHYDE
SMILES: O=CC1=CC=C(OC2=CC(Cl)=CC(Cl)=C2)C=C1
Tpsa: 26.3
Logp: 4.5982
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:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
4-(3,5-DICHLORO-PHENOXY)-BENZALDEHYDE
SMILES:
O=CC1=CC=C(OC2=CC(Cl)=CC(Cl)=C2)C=C1
Tpsa:
26.3
Logp:
4.5982
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: C₁₅H₁₂N₂O₇
Molecular Weight: 332.26
Synonyms: 3-ethoxy-4-(2,4-dinitro-phenoxy)-benzaldehyde
SMILES: O=CC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C(OCC)=C1
Tpsa: 121.81
Logp: 3.5065
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₇
Molecular Weight:
332.26
Synonyms:
3-ethoxy-4-(2,4-dinitro-phenoxy)-benzaldehyde
SMILES:
O=CC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C(OCC)=C1
Tpsa:
121.81
Logp:
3.5065
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: None
SMILES: O=CC1=CC=C(OCC(F)F)C(Br)=C1
Tpsa: 26.3
Logp: 2.9055
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC(F)F)C(Br)=C1
Tpsa:
26.3
Logp:
2.9055
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=CC1=CC=C(OCC2=CSC=N2)C(OC)=C1
Tpsa: 48.42
Logp: 2.5432
H Acceptors: 5
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2=CSC=N2)C(OC)=C1
Tpsa:
48.42
Logp:
2.5432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5