CS-0531159

4-(4,4-Difluorocyclohexyl)phenol

Manufacturer: ChemScene

CAS Number: 161553-81-7

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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

C₁₂H₁₄F₂O

Molecular Weight

212.24

Synonyms

None

SMILES

FC1(CCC(CC1)C2=CC=C(C=C2)O)F

Tpsa

20.23

Logp

3.6851

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA87513
161553-81-7 | Phenol, 4-(4,4-difluorocyclohexyl)-
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

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ChemScene

CS-0531159

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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:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

SMILES:
FC1(CCC(CC1)C2=CC=C(C=C2)O)F

Tpsa:
20.23

Logp:
3.6851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O

Molecular Weight:
180.10

Synonyms:
None

SMILES:
FC1=C(O)C(F)=CC(C(F)F)=C1

Tpsa:
20.23

Logp:
2.608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531161

--


Purity:
98%

MDL No:
MFCD19613911

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃F₃O₃S

Molecular Weight:
212.15

Synonyms:
5-[(trifluoromethyl)sulfanyl]furan-2-carboxylic acid

SMILES:
O=C(C1=CC=C(SC(F)(F)F)O1)O

Tpsa:
50.44

Logp:
2.5897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=CC1=C(C(OCC)=O)N(C)C2=C1C=C(C=C2)F

Tpsa:
48.3

Logp:
2.3066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3