CS-0865308

4-Bromo-2,6-difluorobenzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 1781182-01-1

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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

C₆H₃BrF₂O₂

Molecular Weight

224.99

Synonyms

None

SMILES

OC1=C(F)C=C(Br)C(O)=C1F

Tpsa

40.46

Logp

2.1385

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP87989
1781182-01-1 | 4-Bromo-2,6-difluoro-1,3-benzenediol
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-0865308

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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:
C₆H₃BrF₂O₂

Molecular Weight:
224.99

Synonyms:
None

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

Tpsa:
40.46

Logp:
2.1385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865309

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrFO₂

Molecular Weight:
221.02

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.3024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865310

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=CC(I)=C1

Tpsa:
20.23

Logp:
3.0156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865311

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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:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1OC(C)(C)C

Tpsa:
9.23

Logp:
3.7655

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1