CS-0737957

4,4-Difluoro-α-methylcyclohexanemethanol

Manufacturer: ChemScene

CAS Number: 1597397-79-9

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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

OC(C)C1CCC(F)(F)CC1

Tpsa

20.23

Logp

2.1927

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02LMT4
4,4-Difluoro-α-methylcyclohexanemethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR67468
1597397-79-9 | 4,4-Difluoro-α-methylcyclohexanemethanol
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-0737957

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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:
OC(C)C1CCC(F)(F)CC1

Tpsa:
20.23

Logp:
2.1927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

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

Tpsa:
65.21

Logp:
2.2725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737959

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃FN₂O₃

Molecular Weight:
228.22

Synonyms:
None

SMILES:
O=C(NC1=NC(F)=C(C=C1)O)OC(C)(C)C

Tpsa:
71.45

Logp:
2.2733

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0737960

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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:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
FC1=CC2=NC=CN2C=C1Br

Tpsa:
55.63

Logp:
3.4438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1