CS-0851536

2-(2-(Ethoxymethoxy)-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2923744-97-0

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

C₁₆H₂₅BO₄

Molecular Weight

292.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(C)C=C2OCOCC)O1

Tpsa

36.92

Logp

2.66702

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0833424

--

Img

ChemScene

CS-0851538

--

Img

ChemScene

CS-0866934

--

Img

ChemScene

CS-0833499

--

Img

ChemScene

CS-0864765

--

Img

ChemScene

CS-0833517

--

Img

ChemScene

CS-0834759

--

Img

ChemScene

CS-0833514

--

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-0851536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₄

Molecular Weight:
292.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)C=C2OCOCC)O1

Tpsa:
36.92

Logp:
2.66702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0851537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BO₄

Molecular Weight:
224.06

Synonyms:
None

SMILES:
OB(C1=C(C=C(C)C=C1C)OCOCC)O

Tpsa:
58.92

Logp:
0.35604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0851538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BClO₄

Molecular Weight:
326.62

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(Cl)C=C2OCOCC)O1

Tpsa:
36.92

Logp:
3.32042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0851539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClIO₂

Molecular Weight:
326.56

Synonyms:
None

SMILES:
CC1=C(I)C(OCOCC)=CC(Cl)=C1

Tpsa:
18.46

Logp:
3.62582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4