CS-0582223
(2-Bromo-3,4,5,6-tetrafluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 292621-47-7
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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
C₇H₃BrF₄O
Molecular Weight
259.00
Synonyms
2-Bromo-3,4,5,6-tetrafluorobenzylalcohol
SMILES
C(C1=C(C(=C(C(=C1Br)F)F)F)F)O
Tpsa
20.23
Logp
2.4978
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292621-47-7 | Benzenemethanol, 2-bromo-3,4,5,6-tetrafluoro- | 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: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: 2-Bromo-3,4,5,6-tetrafluorobenzylalcohol
SMILES: C(C1=C(C(=C(C(=C1Br)F)F)F)F)O
Tpsa: 20.23
Logp: 2.4978
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:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
2-Bromo-3,4,5,6-tetrafluorobenzylalcohol
SMILES:
C(C1=C(C(=C(C(=C1Br)F)F)F)F)O
Tpsa:
20.23
Logp:
2.4978
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 3-[(4-NITROPHENYL)METHYLENE]-2,4-PENTANEDIONE
SMILES: CC(C(C(C)=O)=CC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 77.28
Logp: 2.1562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
3-[(4-NITROPHENYL)METHYLENE]-2,4-PENTANEDIONE
SMILES:
CC(C(C(C)=O)=CC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
77.28
Logp:
2.1562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: None
SMILES: N=C(C1=CC=C(OCCC)C=C1)N.[H]Cl
Tpsa: 59.1
Logp: 2.18127
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
None
SMILES:
N=C(C1=CC=C(OCCC)C=C1)N.[H]Cl
Tpsa:
59.1
Logp:
2.18127
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=C(C=NC=C2)N)Cl
Tpsa: 38.91
Logp: 2.9842
H Acceptors: 2
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=C(C=NC=C2)N)Cl
Tpsa:
38.91
Logp:
2.9842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1