CS-0499155

4,4,5,5-Tetramethyl-2-(o-tolylethynyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 872356-94-0

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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

C₁₅H₁₉BO₂

Molecular Weight

242.12

Synonyms

None

SMILES

CC1=CC=CC=C1C#CB2OC(C)(C)C(C)(C)O2

Tpsa

18.46

Logp

2.97792

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0499155

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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:
C₁₅H₁₉BO₂

Molecular Weight:
242.12

Synonyms:
None

SMILES:
CC1=CC=CC=C1C#CB2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
2.97792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₂

Molecular Weight:
242.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C#CCC2=CC=CC=C2)O1

Tpsa:
18.46

Logp:
2.8639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499157

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Purity:
97%

MDL No:
MFCD08276777

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂BClO₂

Molecular Weight:
244.57

Synonyms:
(E)-2-(6-Chlorohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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

Tpsa:
18.46

Logp:
3.5831

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0499158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BO₂S

Molecular Weight:
234.12

Synonyms:
THIOPHEN-3-YLETHYNYLBORONIC ACID PINACOL ESTER

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

Tpsa:
18.46

Logp:
2.731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0