CS-0569544
4-Bromo-2-methyl-1-phenoxybenzene
Manufacturer: ChemScene
CAS Number: 364354-09-6
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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
C₁₃H₁₁BrO
Molecular Weight
263.13
Synonyms
None
SMILES
CC1=CC(Br)=CC=C1OC2=CC=CC=C2
Tpsa
9.23
Logp
4.54982
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-2-methyl-1-phenoxybenzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 364354-09-6 | 4-Bromo-2-methyl-1-phenoxybenzene | A2B Chem | -- |
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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: C₁₃H₁₁BrO
Molecular Weight: 263.13
Synonyms: None
SMILES: CC1=CC(Br)=CC=C1OC2=CC=CC=C2
Tpsa: 9.23
Logp: 4.54982
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO
Molecular Weight:
263.13
Synonyms:
None
SMILES:
CC1=CC(Br)=CC=C1OC2=CC=CC=C2
Tpsa:
9.23
Logp:
4.54982
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 4-bromo-2-methyl-quinolin-8-ol
SMILES: CC1=CC(=C2C=CC=C(C2=N1)O)Br
Tpsa: 33.12
Logp: 3.01132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
4-bromo-2-methyl-quinolin-8-ol
SMILES:
CC1=CC(=C2C=CC=C(C2=N1)O)Br
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: 4-chloro-2,3-dinitro-toluene
SMILES: CC1=CC=C(Cl)C([N+]([O-])=O)=C1[N+]([O-])=O
Tpsa: 86.28
Logp: 2.46482
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
4-chloro-2,3-dinitro-toluene
SMILES:
CC1=CC=C(Cl)C([N+]([O-])=O)=C1[N+]([O-])=O
Tpsa:
86.28
Logp:
2.46482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO₃
Molecular Weight: 203.56
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)Cl)[N+](=O)[O-])C=O
Tpsa: 60.21
Logp: 2.1998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO₃
Molecular Weight:
203.56
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)Cl)[N+](=O)[O-])C=O
Tpsa:
60.21
Logp:
2.1998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2