CS-0343520

2-(2-(Ethoxymethoxy)-4,6-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2557358-65-1

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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

C₁₇H₂₇BO₄

Molecular Weight

306.20

Synonyms

None

SMILES

CC1(C)OB(C2=C(C=C(C)C=C2C)OCOCC)OC1(C)C

Tpsa

36.92

Logp

2.97544

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0343520

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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:
C₁₇H₂₇BO₄

Molecular Weight:
306.20

Synonyms:
None

SMILES:
CC1(C)OB(C2=C(C=C(C)C=C2C)OCOCC)OC1(C)C

Tpsa:
36.92

Logp:
2.97544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0343521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂IO₂

Molecular Weight:
346.98

Synonyms:
1,5-Dichloro-3-ethoxymethoxy-2-iodobenzene

SMILES:
IC1=C(OCOCC)C=C(Cl)C=C1Cl

Tpsa:
18.46

Logp:
3.9708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0343522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BCl₂O₄

Molecular Weight:
347.04

Synonyms:
2,4-dichloro-6-(ethoxymethoxy)phenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCOCC)C=C(Cl)C=C2Cl)O1

Tpsa:
36.92

Logp:
3.6654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0343523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BF₆O₃

Molecular Weight:
273.92

Synonyms:
None

SMILES:
FC(C1=C(B(O)O)C(O)=CC(C(F)(F)F)=C1)(F)F

Tpsa:
60.69

Logp:
1.1096

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1