CS-0475139

3-(Difluoromethyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1779747-36-2

The price for this product is unavailable. Please request a quote

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

OC1CC(CCC1)C(F)F

Tpsa

20.23

Logp

1.8026

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47683
1779747-36-2 | 3-(difluoromethyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475139

--


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:
OC1CC(CCC1)C(F)F

Tpsa:
20.23

Logp:
1.8026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃FO

Molecular Weight:
132.18

Synonyms:
None

SMILES:
OC1C(F)(C)CCCC1

Tpsa:
20.23

Logp:
1.6495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475141

--


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:
FC(F)CC1C(O)CCCC1

Tpsa:
20.23

Logp:
2.1927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475142

--


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:
OC1CCC(CC1)C(F)(C)F

Tpsa:
20.23

Logp:
2.1927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1