CS-0311958

4,4,5,5-Tetramethyl-2-(4-phenyl-2-(trifluoromethyl)but-3-en-1-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2707490-26-2

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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

C₁₇H₂₂BF₃O₂

Molecular Weight

326.16

Synonyms

None

SMILES

FC(C(/C=C/C1=CC=CC=C1)CB2OC(C)(C)C(C)(C)O2)(F)F

Tpsa

18.46

Logp

4.9705

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0311958

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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:
C₁₇H₂₂BF₃O₂

Molecular Weight:
326.16

Synonyms:
None

SMILES:
FC(C(/C=C/C1=CC=CC=C1)CB2OC(C)(C)C(C)(C)O2)(F)F

Tpsa:
18.46

Logp:
4.9705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0311960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HClF₃N

Molecular Weight:
167.52

Synonyms:
None

SMILES:
FC1=C(F)C=C(F)C(Cl)=N1

Tpsa:
12.89

Logp:
2.1523

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BF₃O₂

Molecular Weight:
326.16

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC=CC=C1)/C=C/CB2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
4.9809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0311968

--


Purity:
97%

MDL No:
MFCD00061264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O

Molecular Weight:
220.16

Synonyms:
4-Fluoro-3-(Trifluoromethyl)Propiophenone

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

Tpsa:
17.07

Logp:
3.4372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2