CS-0763072

Ethyl 2-(2,2-Difluorocyclohexyl) acetate

Manufacturer: ChemScene

CAS Number: 1035559-58-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆F₂O₂

Molecular Weight

206.23

Synonyms

None

SMILES

CCOC(=O)CC1CCCCC1(F)F

Tpsa

26.3

Logp

2.7651

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94498
1035559-58-0 | Ethyl 2-(2,2-difluorocyclohexyl) acetate
A2B Chem ₹ 62,031.00 - ₹ 1,81,729.44

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-0763072

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂O₂

Molecular Weight:
206.23

Synonyms:
None

SMILES:
CCOC(=O)CC1CCCCC1(F)F

Tpsa:
26.3

Logp:
2.7651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₃

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCCCC1CCC(CC1)C(F)(F)F

Tpsa:
0

Logp:
4.5453

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₃

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CCCCCC1CCC(CC1)C(F)(F)F

Tpsa:
0

Logp:
4.9354

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrS₂

Molecular Weight:
235.16

Synonyms:
None

SMILES:
CSC1=CC=C(Br)C(S)=C1

Tpsa:
0

Logp:
3.4597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1