CS-0311961

4,4,5,5-Tetramethyl-2-(5,5,5-trifluoro-4-phenylpent-2-en-1-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2707490-25-1

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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(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

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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-0311961

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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(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

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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

Img

ChemScene

CS-0311969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₄I

Molecular Weight:
324.44

Synonyms:
None

SMILES:
FC(C1=C(I)C(Cl)=CC(F)=C1)(F)F

Tpsa:
0

Logp:
4.1025

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₆O₈

Molecular Weight:
478.49

Synonyms:
None

SMILES:
O[C@@]12[C@@](OC3=CC(OC)=CC(OC)=C32)(C4=CC=C(C=C4)OC)[C@](C5=CC=CC=C5)([H])[C@@H]([C@@H]1O)C(O)=O

Tpsa:
114.68

Logp:
3.047

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6