CS-0331823
1-(Allyloxy)-2,4-dichlorobenzene
Manufacturer: ChemScene
CAS Number: 5441-16-7
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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
C₉H₈Cl₂O
Molecular Weight
203.07
Synonyms
Allyl 2,4-dichlorophenyl ether
SMILES
ClC1=CC=C(OCC=C)C(Cl)=C1
Tpsa
9.23
Logp
3.5582
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-ALLYLOXY-2,4-DICHLORO-BENZENE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 5441-16-7 | 1-ALLYLOXY-2,4-DICHLORO-BENZENE | A2B Chem | ₹ 34,176.00 - ₹ 1,34,924.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-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: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: Allyl 2,4-dichlorophenyl ether
SMILES: ClC1=CC=C(OCC=C)C(Cl)=C1
Tpsa: 9.23
Logp: 3.5582
H Acceptors: 1
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:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
Allyl 2,4-dichlorophenyl ether
SMILES:
ClC1=CC=C(OCC=C)C(Cl)=C1
Tpsa:
9.23
Logp:
3.5582
H Acceptors:
1
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 4-methyl-benzoic acid benzylamide
SMILES: CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Tpsa: 29.1
Logp: 2.92502
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
4-methyl-benzoic acid benzylamide
SMILES:
CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Tpsa:
29.1
Logp:
2.92502
H Acceptors:
1
H Donors:
1
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: C₁₂H₈FN₃O₃
Molecular Weight: 261.21
Synonyms: None
SMILES: O=[N+]([O-])C=1C=CC(=NC1)NC(C2=CC=CC=C2F)=O
Tpsa: 85.13
Logp: 2.3812
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈FN₃O₃
Molecular Weight:
261.21
Synonyms:
None
SMILES:
O=[N+]([O-])C=1C=CC(=NC1)NC(C2=CC=CC=C2F)=O
Tpsa:
85.13
Logp:
2.3812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 5-Methyl-3(2h)-benzofuranone
SMILES: O=C1COC2=CC=C(C)C=C12
Tpsa: 26.3
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
5-Methyl-3(2h)-benzofuranone
SMILES:
O=C1COC2=CC=C(C)C=C12
Tpsa:
26.3
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0