CS-0608714
2-Bromo-4-(methoxymethoxy)-1-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2158298-48-5
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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
C₉H₈BrF₃O₂
Molecular Weight
285.06
Synonyms
None
SMILES
FC(C1=CC=C(OCOC)C=C1Br)(F)F
Tpsa
18.46
Logp
3.4506
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-bromo-4-(methoxymethoxy)-1-(trifluoromethyl)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2158298-48-5 | 2-bromo-4-(methoxymethoxy)-1-(trifluoromethyl)benzene | 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: C₉H₈BrF₃O₂
Molecular Weight: 285.06
Synonyms: None
SMILES: FC(C1=CC=C(OCOC)C=C1Br)(F)F
Tpsa: 18.46
Logp: 3.4506
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:
C₉H₈BrF₃O₂
Molecular Weight:
285.06
Synonyms:
None
SMILES:
FC(C1=CC=C(OCOC)C=C1Br)(F)F
Tpsa:
18.46
Logp:
3.4506
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: C₁₄H₂₁BrN₂OSi
Molecular Weight: 341.32
Synonyms: None
SMILES: C[Si](CCOCN1N=CC2=C1C=CC(C)=C2Br)(C)C
Tpsa: 27.05
Logp: 4.41952
H Acceptors: 3
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:
C₁₄H₂₁BrN₂OSi
Molecular Weight:
341.32
Synonyms:
None
SMILES:
C[Si](CCOCN1N=CC2=C1C=CC(C)=C2Br)(C)C
Tpsa:
27.05
Logp:
4.41952
H Acceptors:
3
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: C₁₃H₁₁F₃O₅S
Molecular Weight: 336.28
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC(OCOC)=C1)=O
Tpsa: 61.83
Logp: 3.0509
H Acceptors: 5
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:
C₁₃H₁₁F₃O₅S
Molecular Weight:
336.28
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC(OCOC)=C1)=O
Tpsa:
61.83
Logp:
3.0509
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: Benzoic acid, 4-fluoro-5-hydroxy-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC(O)=C(F)C=C1OC
Tpsa: 55.76
Logp: 1.3265
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
Benzoic acid, 4-fluoro-5-hydroxy-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC(O)=C(F)C=C1OC
Tpsa:
55.76
Logp:
1.3265
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2