CS-0911526

1-Ethynyl-4,4-difluoro-1-methylcyclohexane

Manufacturer: ChemScene

CAS Number: 2792186-55-9

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

C₉H₁₂F₂

Molecular Weight

158.19

Synonyms

None

SMILES

CC1(C#C)CCC(F)(F)CC1

Tpsa

0

Logp

2.8352

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL77217
2792186-55-9 | 1-ethynyl-4,4-difluoro-1-methylcyclohexane
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-0911526

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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:
C₉H₁₂F₂

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CC1(C#C)CCC(F)(F)CC1

Tpsa:
0

Logp:
2.8352

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0911527

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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:
C₈H₅F₂NaO₃

Molecular Weight:
210.11

Synonyms:
None

SMILES:
O=C(O[Na])C(F)(F)OC1=CC=CC=C1

Tpsa:
35.53

Logp:
1.2849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911528

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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:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=CC(C2CC2)=C1

Tpsa:
20.23

Logp:
3.2884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911529

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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:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2CC2)=CC(C3CC3)=C1

Tpsa:
37.3

Logp:
3.1396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3