CS-0926731

5-(1,1-Dimethylethyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 2301867-84-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅BO₃

Molecular Weight

276.18

Synonyms

None

SMILES

OC1=CC(C(C)(C)C)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa

38.69

Logp

2.9889

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02G9R6
5-(tert-butyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP17270
2301867-84-3 | 5-(tert-butyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
A2B Chem --

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-0926731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₃

Molecular Weight:
276.18

Synonyms:
None

SMILES:
OC1=CC(C(C)(C)C)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
38.69

Logp:
2.9889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
OC1=CC(C(C)C)=C(C)C=C1C

Tpsa:
20.23

Logp:
3.13244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

SMILES:
OC1=C(C)C=C(C(C)(C)C)C(C)=C1F

Tpsa:
20.23

Logp:
3.44564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrO₂

Molecular Weight:
301.22

Synonyms:
None

SMILES:
CC1=C(OCOC)C(Br)=C(C)C(C(C)(C)C)=C1

Tpsa:
18.46

Logp:
4.34614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3