CS-0865304

2,3-Dibromo-6-fluorophenol

Manufacturer: ChemScene

CAS Number: 1782806-85-2

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=C(F)C=CC(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
AR02FX5G
2,3-Dibromo-6-fluorophenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP00936
1782806-85-2 | 2,3-Dibromo-6-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-0865304

--


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

Tpsa:
20.23

Logp:
3.0563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(C(C)(F)C)=C1

Tpsa:
37.3

Logp:
2.7285

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
NC1=C(Br)C=CC(OC)=C1F

Tpsa:
35.25

Logp:
2.179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₄

Molecular Weight:
248.22

Synonyms:
None

SMILES:
O=C(C1(C2)C(F)(F)C2(C(O)=O)C1)OC(C)(C)C

Tpsa:
63.6

Logp:
1.8282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2