CS-0735667
1-Bromo-4-methoxy-2-(phenoxymethyl)benzene
Manufacturer: ChemScene
CAS Number: 866097-01-0
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Purity
98%
MDL No
MFCD21511265
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrO₂
Molecular Weight
293.16
Synonyms
None
SMILES
COC1=CC(COC2=CC=CC=C2)=C(Br)C=C1
Tpsa
18.46
Logp
4.0367
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-bromo-4-methoxy-2-(phenoxymethyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 866097-01-0 | 1-Bromo-4-methoxy-2-(phenoxymethyl)benzene | 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: MFCD21511265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: None
SMILES: COC1=CC(COC2=CC=CC=C2)=C(Br)C=C1
Tpsa: 18.46
Logp: 4.0367
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21511265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
None
SMILES:
COC1=CC(COC2=CC=CC=C2)=C(Br)C=C1
Tpsa:
18.46
Logp:
4.0367
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20994389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrO₂
Molecular Weight: 307.18
Synonyms: None
SMILES: COC1=CC(COCC2=CC=CC=C2)=C(Br)C=C1
Tpsa: 18.46
Logp: 4.1745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20994389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO₂
Molecular Weight:
307.18
Synonyms:
None
SMILES:
COC1=CC(COCC2=CC=CC=C2)=C(Br)C=C1
Tpsa:
18.46
Logp:
4.1745
H Acceptors:
2
H Donors:
0
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: C₇H₁₂NNaO₂
Molecular Weight: 165.17
Synonyms: None
SMILES: [Na+].CN1CCC(CC1)C([O-])=O
Tpsa: 43.37
Logp: -3.9179
H Acceptors: 3
H Donors: 0
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:
C₇H₁₂NNaO₂
Molecular Weight:
165.17
Synonyms:
None
SMILES:
[Na+].CN1CCC(CC1)C([O-])=O
Tpsa:
43.37
Logp:
-3.9179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21978119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂O₃
Molecular Weight: 263.12
Synonyms: None
SMILES: COC(=O)C(Cl)C1=C(OC)C(C)=CC(Cl)=C1
Tpsa: 35.53
Logp: 3.10992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21978119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂O₃
Molecular Weight:
263.12
Synonyms:
None
SMILES:
COC(=O)C(Cl)C1=C(OC)C(C)=CC(Cl)=C1
Tpsa:
35.53
Logp:
3.10992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3