CS-0686066

7-Methyl-6-(trifluoromethyl)-3,4-dihydronaphthalen-1(2h)-one

Manufacturer: ChemScene

CAS Number: 1092347-72-2

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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

C₁₂H₁₁F₃O

Molecular Weight

228.21

Synonyms

None

SMILES

CC1=CC2=C(CCCC2=O)C=C1C(F)(F)F

Tpsa

17.07

Logp

3.53282

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU78447
1092347-72-2 | 7-METHYL-6-(TRIFLUOROMETHYL)-2,3,4-TRI HYDRONAPHTHALEN-1-ONE
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-P280-P302+P352

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ChemScene

CS-0686066

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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:
C₁₂H₁₁F₃O

Molecular Weight:
228.21

Synonyms:
None

SMILES:
CC1=CC2=C(CCCC2=O)C=C1C(F)(F)F

Tpsa:
17.07

Logp:
3.53282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0686067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1C(=O)CC2)F

Tpsa:
17.07

Logp:
2.26302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0686068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
None

SMILES:
C1CC2=C(C=C(C=C2)OC(F)F)C(=O)C1

Tpsa:
26.3

Logp:
2.807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
COC1=CC(=CC2=C1CCCC2=O)F

Tpsa:
26.3

Logp:
2.3533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1