CS-0610548

(Z)-4,4,5,5-Tetramethyl-2-(1-phenylbut-1-en-2-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1217435-93-2

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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

C₁₆H₂₃BO₂

Molecular Weight

258.16

Synonyms

None

SMILES

CC/C(B1OC(C)(C)C(C)(C)O1)=C\C2=CC=CC=C2

Tpsa

18.46

Logp

4.1114

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-0610548

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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:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
CC/C(B1OC(C)(C)C(C)(C)O1)=C\C2=CC=CC=C2

Tpsa:
18.46

Logp:
4.1114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0610549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₂

Molecular Weight:
272.19

Synonyms:
None

SMILES:
CCC/C(B1OC(C)(C)C(C)(C)O1)=C\C2=CC=CC=C2

Tpsa:
18.46

Logp:
4.5015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0610550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BO₄

Molecular Weight:
344.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=C1/C=C(B2OC(C)(C)C(C)(C)O2)\CCCC

Tpsa:
44.76

Logp:
4.6782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0610551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BO₂

Molecular Weight:
210.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C(CC)=C/CC)O1

Tpsa:
18.46

Logp:
3.3642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3