CS-0318797
2-(4-Chlorophenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 111826-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318797-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-0318797-5g | In Stock | ₹ 11,481.00 |
CS-0318797 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClO₂
Molecular Weight
232.66
Synonyms
4-Chloro-2'-formyldiphenyl Ether
SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Cl
Tpsa
26.3
Logp
3.9448
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Chlorophenoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 801.00 - ₹ 2,05,590.00 | |
 | 111826-11-0 | 2-(4-Chlorophenoxy)benzaldehyde | A2B Chem | ₹ 4,806.00 - ₹ 13,439.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₂
Molecular Weight: 232.66
Synonyms: 4-Chloro-2'-formyldiphenyl Ether
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.9448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₂
Molecular Weight:
232.66
Synonyms:
4-Chloro-2'-formyldiphenyl Ether
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.9448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12827517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4,5,6,7-tetrahydro-2-methyl-4-oxo-1H-Indole-3-carboxylic acid
SMILES: CC1=C(C2=C(CCCC2=O)N1)C(=O)O
Tpsa: 70.16
Logp: 1.54032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12827517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4,5,6,7-tetrahydro-2-methyl-4-oxo-1H-Indole-3-carboxylic acid
SMILES:
CC1=C(C2=C(CCCC2=O)N1)C(=O)O
Tpsa:
70.16
Logp:
1.54032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 4-phenoxybutanohydrazide
SMILES: NNC(CCCOC1=CC=CC=C1)=O
Tpsa: 64.35
Logp: 0.8355
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
4-phenoxybutanohydrazide
SMILES:
NNC(CCCOC1=CC=CC=C1)=O
Tpsa:
64.35
Logp:
0.8355
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: A4308/0183897
SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)OC
Tpsa: 73.58
Logp: 2.5383
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
A4308/0183897
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)OC
Tpsa:
73.58
Logp:
2.5383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4