CS-0499146

2-((4-Methoxyphenyl)ethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 872356-95-1

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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

C₁₅H₁₉BO₃

Molecular Weight

258.12

Synonyms

2-[2-(4-methoxyphenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES

CC1(C)C(C)(C)OB(C#CC2=CC=C(OC)C=C2)O1

Tpsa

27.69

Logp

2.6781

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0499146

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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:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
2-[2-(4-methoxyphenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=C(OC)C=C2)O1

Tpsa:
27.69

Logp:
2.6781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
CCCCCCC#CB1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
3.5916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0499149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₂

Molecular Weight:
234.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C#CC2CCCCC2)O1

Tpsa:
18.46

Logp:
3.2015

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499150

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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:
C₂₀H₃₀B₂O₄

Molecular Weight:
356.07

Synonyms:
1,3,2-Dioxaborolane, 2,2'-(phenylethenylidene)bis[4,4,5,5-tetramethyl- (9CI)

SMILES:
CC1(C)OB(/C(B2OC(C)(C(C)(C)O2)C)=C/C3=CC=CC=C3)OC1(C)C

Tpsa:
36.92

Logp:
4.3328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3