CS-0760218

3-Chloro-2-Fluoro-6-(trifluoromethyl)benzyl alcohol

Manufacturer: ChemScene

CAS Number: 261763-06-8

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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

C₈H₅ClF₄O

Molecular Weight

228.57

Synonyms

None

SMILES

OCC1=C(C=CC(Cl)=C1F)C(F)(F)F

Tpsa

20.23

Logp

2.9902

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29460
261763-06-8 | Benzenemethanol, 3-chloro-2-fluoro-6-(trifluoromethyl)-
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760218

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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:
C₈H₅ClF₄O

Molecular Weight:
228.57

Synonyms:
None

SMILES:
OCC1=C(C=CC(Cl)=C1F)C(F)(F)F

Tpsa:
20.23

Logp:
2.9902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₄N

Molecular Weight:
227.59

Synonyms:
None

SMILES:
NCC1=C(C=CC(Cl)=C1F)C(F)(F)F

Tpsa:
26.02

Logp:
2.9566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₄O₂

Molecular Weight:
268.59

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC(=CC(Cl)=C1F)C(F)(F)F

Tpsa:
37.3

Logp:
3.5957

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₄O₂

Molecular Weight:
256.58

Synonyms:
None

SMILES:
OC(=O)CC1=C(C=CC(Cl)=C1F)C(F)(F)F

Tpsa:
37.3

Logp:
3.125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2