CS-0717050

1-(3',5'-Dimethyl-[1,1'-biphenyl]-4-yl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 1443350-64-8

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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

C₁₆H₁₃F₃O

Molecular Weight

278.27

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1)C1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa

17.07

Logp

4.71544

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90704
1443350-64-8 | 1-(3',5'-Dimethyl-[1,1'-biphenyl]-4-yl)-2,2,2-trifluoroethanone
A2B Chem ₹ 2,38,797.96

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-0717050

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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:
C₁₆H₁₃F₃O

Molecular Weight:
278.27

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
4.71544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClF₃NO

Molecular Weight:
277.67

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C(OCCCCC#N)C=C1

Tpsa:
33.02

Logp:
4.43148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClOS

Molecular Weight:
230.75

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(S)C=C1Cl

Tpsa:
9.23

Logp:
4.1977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₄O

Molecular Weight:
304.67

Synonyms:
None

SMILES:
FC1=C(COC2=C(Cl)C=CC(=C2)C(F)(F)F)C=CC=C1

Tpsa:
9.23

Logp:
5.0769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3