CS-0513256
1-(3,4-Dibromophenyl)-2,2,2-trifluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 1613518-85-6
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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
C₈H₅Br₂F₃O
Molecular Weight
333.93
Synonyms
3,4-Dibromo-alpha-(trifluoromethyl)benzyl Alcohol
SMILES
FC(C(O)C1=CC=C(Br)C(Br)=C1)(F)F
Tpsa
20.23
Logp
3.8073
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613518-85-6 | 3,4-Dibromo-alpha-(trifluoromethyl)benzylAlcohol | 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: C₈H₅Br₂F₃O
Molecular Weight: 333.93
Synonyms: 3,4-Dibromo-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: FC(C(O)C1=CC=C(Br)C(Br)=C1)(F)F
Tpsa: 20.23
Logp: 3.8073
H Acceptors: 1
H Donors: 1
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:
C₈H₅Br₂F₃O
Molecular Weight:
333.93
Synonyms:
3,4-Dibromo-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
FC(C(O)C1=CC=C(Br)C(Br)=C1)(F)F
Tpsa:
20.23
Logp:
3.8073
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₉F₃O
Molecular Weight: 224.26
Synonyms: 4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol
SMILES: OC1(C(F)(F)F)CCC(C(C)(C)C)CC1
Tpsa: 20.23
Logp: 3.5161
H Acceptors: 1
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:
C₁₁H₁₉F₃O
Molecular Weight:
224.26
Synonyms:
4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol
SMILES:
OC1(C(F)(F)F)CCC(C(C)(C)C)CC1
Tpsa:
20.23
Logp:
3.5161
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26960785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: 3-Cinnolinecarboxylic acid, 4-amino-6-chloro-, hydrate
SMILES: O=C(C1=NN=C2C=CC(Cl)=CC2=C1N)O
Tpsa: 89.1
Logp: 1.5636
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26960785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
3-Cinnolinecarboxylic acid, 4-amino-6-chloro-, hydrate
SMILES:
O=C(C1=NN=C2C=CC(Cl)=CC2=C1N)O
Tpsa:
89.1
Logp:
1.5636
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28156435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: Phenol, 4-bromo-2-fluoro-, 1-acetate
SMILES: CC(OC1=CC=C(Br)C=C1F)=O
Tpsa: 26.3
Logp: 2.5135
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28156435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
Phenol, 4-bromo-2-fluoro-, 1-acetate
SMILES:
CC(OC1=CC=C(Br)C=C1F)=O
Tpsa:
26.3
Logp:
2.5135
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1