CS-0741627

3,4',5-Trifluorobenzophenone

Manufacturer: ChemScene

CAS Number: 951885-91-9

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Purity

97%

MDL No

MFCD09801609

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇F₃O

Molecular Weight

236.19

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa

17.07

Logp

3.3349

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF98437
951885-91-9 | 3,4',5-Trifluorobenzophenone
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-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-0741627

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Purity:
97%

MDL No:
MFCD09801609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃O

Molecular Weight:
236.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
17.07

Logp:
3.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741629

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Purity:
97%

MDL No:
MFCD09801698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrOS

Molecular Weight:
307.21

Synonyms:
None

SMILES:
CSC1=CC=CC=C1C(=O)C1=CC=CC(Br)=C1

Tpsa:
17.07

Logp:
4.402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741630

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CC(C)(C)C(=O)C1=CC=C(S1)C1OCCO1

Tpsa:
35.53

Logp:
3.0223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741631

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Purity:
97%

MDL No:
MFCD07699358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂O₂

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(C1=NC=CO1)C1=CC=C(C=C1)C#N

Tpsa:
66.89

Logp:
1.77728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2