CS-0475146

4,4-Difluoro-2,2-dimethylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 2384992-37-2

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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

C₈H₁₄F₂O

Molecular Weight

164.19

Synonyms

None

SMILES

OC1C(C)(C)CC(F)(F)CC1

Tpsa

20.23

Logp

2.1927

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57553
2384992-37-2 | 4,4-difluoro-2,2-dimethyl-cyclohexanol
A2B Chem --

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

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Img

ChemScene

CS-0475146

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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:
C₈H₁₄F₂O

Molecular Weight:
164.19

Synonyms:
None

SMILES:
OC1C(C)(C)CC(F)(F)CC1

Tpsa:
20.23

Logp:
2.1927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O

Molecular Weight:
150.17

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](CC1)C(F)F

Tpsa:
20.23

Logp:
1.8026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
None

SMILES:
O[C@@H]1CC(F)(F)CCC1

Tpsa:
20.23

Logp:
1.5566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O

Molecular Weight:
150.17

Synonyms:
None

SMILES:
FC(F)[C@H]1[C@H](O)CCCC1

Tpsa:
20.23

Logp:
1.8026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1