CS-0871328

2-(Difluoromethoxy)-3-fluorophenol

Manufacturer: ChemScene

CAS Number: 1261648-91-2

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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

C₇H₅F₃O₂

Molecular Weight

178.11

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)OC(F)F)O

Tpsa

29.46

Logp

2.1327

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027AYO
2-(Difluoromethoxy)-3-fluorophenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK98932
1261648-91-2 | 2-(Difluoromethoxy)-3-fluorophenol
A2B Chem --

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

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Img

ChemScene

CS-0871328

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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:
C₇H₅F₃O₂

Molecular Weight:
178.11

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.1327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871329

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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:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)O)CBr

Tpsa:
29.46

Logp:
3.1857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871330

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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:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
BrC1=C(OC)C=C(N)C(O)=C1

Tpsa:
55.48

Logp:
1.7455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871331

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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:
C₆H₈O₈S

Molecular Weight:
240.19

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@H](OS(=O)(=O)O1)C(=O)OC

Tpsa:
105.2

Logp:
-1.6388

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2