CS-0851489

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

Manufacturer: ChemScene

CAS Number: 1444827-08-0

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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

C₁₆H₂₀BF₃O₂

Molecular Weight

312.14

Synonyms

None

SMILES

FC(C1=CC=C(C/C=C/B2OC(C)(C)C(C)(C)O2)C=C1)(F)F

Tpsa

18.46

Logp

4.4355

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0851489

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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:
C₁₆H₂₀BF₃O₂

Molecular Weight:
312.14

Synonyms:
None

SMILES:
FC(C1=CC=C(C/C=C/B2OC(C)(C)C(C)(C)O2)C=C1)(F)F

Tpsa:
18.46

Logp:
4.4355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0851490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅BF₂O₄

Molecular Weight:
390.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCC3=CC=CC=C3)C=C(OC(F)F)C=C2C)O1

Tpsa:
36.92

Logp:
4.47462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0851491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₄

Molecular Weight:
200.12

Synonyms:
None

SMILES:
O=C(C1=C(C(F)=CC=C1[N+]([O-])=O)N)O

Tpsa:
106.46

Logp:
1.0143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0851492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(C1(C)CC(OC)C1)O

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2