CS-0549850

6-Methoxy-2,2-bis(trifluoromethyl)chroman-4-one

Manufacturer: ChemScene

CAS Number: 609346-72-7

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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

C₁₂H₈F₆O₃

Molecular Weight

314.18

Synonyms

None

SMILES

O=C1C2=CC(OC)=CC=C2OC(C1)(C(F)(F)F)C(F)(F)F

Tpsa

35.53

Logp

3.5238

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0549850

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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:
C₁₂H₈F₆O₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=CC=C2OC(C1)(C(F)(F)F)C(F)(F)F

Tpsa:
35.53

Logp:
3.5238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C(=O)CCCl)O

Tpsa:
37.3

Logp:
2.8572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFO

Molecular Weight:
228.69

Synonyms:
4'-Chloro-2,2-dimethyl-3'-fluorobutyrophenone

SMILES:
CCC(C)(C)C(C1=CC=C(Cl)C(F)=C1)=O

Tpsa:
17.07

Logp:
4.098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFO

Molecular Weight:
228.69

Synonyms:
3'-Chloro-3,3-dimethyl-4'-fluorobutyrophenone

SMILES:
CC(C)(C)CC(=O)C1=CC(=C(C=C1)F)Cl

Tpsa:
17.07

Logp:
4.098

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2