CS-0892991

(E)-4,4,5,5-Tetramethyl-2-(2-(perfluorophenyl)vinyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 736987-77-2

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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

C₁₄H₁₄BF₅O₂

Molecular Weight

320.06

Synonyms

None

SMILES

FC1=C(/C=C/B2OC(C)(C)C(C)(C)O2)C(F)=C(F)C(F)=C1F

Tpsa

18.46

Logp

4.0267

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0892991

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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:
C₁₄H₁₄BF₅O₂

Molecular Weight:
320.06

Synonyms:
None

SMILES:
FC1=C(/C=C/B2OC(C)(C)C(C)(C)O2)C(F)=C(F)C(F)=C1F

Tpsa:
18.46

Logp:
4.0267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892994

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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:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
OC1=CC(F)=C(Br)C(C2CC2)=C1

Tpsa:
20.23

Logp:
3.1712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0892995

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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:
C₁₆H₂₀BNO₄

Molecular Weight:
301.15

Synonyms:
None

SMILES:
O=C1COC2=CC=C(/C=C/B3OC(C)(C)C(C)(C)O3)C=C2N1

Tpsa:
56.79

Logp:
2.6621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0892996

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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:
C₁₅H₁₉BO₄

Molecular Weight:
274.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(OCO3)C3=C2)O1

Tpsa:
36.92

Logp:
3.0599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2