CS-0343516

2-(2-(Ethoxymethoxy)-6-methyl-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2557358-51-5

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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

C₁₇H₂₄BF₃O₄

Molecular Weight

360.18

Synonyms

None

SMILES

FC(F)(C1=CC(OCOCC)=C(C(C)=C1)B2OC(C)(C(C)(C)O2)C)F

Tpsa

36.92

Logp

3.68582

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-0343516

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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:
C₁₇H₂₄BF₃O₄

Molecular Weight:
360.18

Synonyms:
None

SMILES:
FC(F)(C1=CC(OCOCC)=C(C(C)=C1)B2OC(C)(C(C)(C)O2)C)F

Tpsa:
36.92

Logp:
3.68582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0343517

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
2-iodo-3,5-dimethyl-phenol

SMILES:
OC1=CC(C)=CC(C)=C1I

Tpsa:
20.23

Logp:
2.61364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343519

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
None

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

Tpsa:
38.69

Logp:
2.30824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343520

--


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