CS-0865292

2,3-Dibromo-4-fluorophenol

Manufacturer: ChemScene

CAS Number: 1785505-59-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Br₂FO

Molecular Weight

269.89

Synonyms

None

SMILES

OC1=CC=C(F)C(Br)=C1Br

Tpsa

20.23

Logp

3.0563

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02GL45
2,3-dibromo-4-fluorophenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP31993
1785505-59-0 | 2,3-dibromo-4-fluorophenol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0865292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃Br₂FO

Molecular Weight:
269.89

Synonyms:
None

SMILES:
OC1=CC=C(F)C(Br)=C1Br

Tpsa:
20.23

Logp:
3.0563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃Br₂FO₂

Molecular Weight:
285.89

Synonyms:
None

SMILES:
OC1=C(Br)C=C(Br)C(O)=C1F

Tpsa:
40.46

Logp:
2.7619

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
OCC1(CO)OCC1

Tpsa:
49.69

Logp:
-0.8699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0865295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅BrF₂O₂

Molecular Weight:
239.01

Synonyms:
None

SMILES:
OC1=C(OC)C(F)=CC(Br)=C1F

Tpsa:
29.46

Logp:
2.4415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1