CS-0640447

2-(4-(Difluoromethoxy)-3-((methoxymethoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1623766-69-7

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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

C₁₆H₂₃BF₂O₅

Molecular Weight

344.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(COCOC)=C2)O1

Tpsa

46.15

Logp

2.7077

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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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-0640447

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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:
C₁₆H₂₃BF₂O₅

Molecular Weight:
344.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(COCOC)=C2)O1

Tpsa:
46.15

Logp:
2.7077

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0640449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₂O₄

Molecular Weight:
300.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(OC(F)F)=C2)O1

Tpsa:
36.92

Logp:
2.5958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0640450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₂O₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C=C2C)O1

Tpsa:
27.69

Logp:
2.89562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0640452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CC1=CC=C(OC(F)F)C(OC)=C1

Tpsa:
18.46

Logp:
2.60502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3