CS-0645789

4,4,5,5-Tetramethyl-2-[4-(phenylmethoxy)butyl]-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1392140-99-6

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

C₁₇H₂₇BO₃

Molecular Weight

290.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(CCCCOCC2=CC=CC=C2)O1

Tpsa

27.69

Logp

4.0756

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Related Products

Img

ChemScene

CS-0563965

--

Img

ChemScene

CS-0526814

--

Img

ChemScene

CS-0608742

--

Img

ChemScene

CS-0633974

--

Img

ChemScene

CS-0638900

--

Img

ChemScene

CS-0637248

--

Img

ChemScene

CS-0609949

--

Img

ChemScene

CS-0617347

--

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-0645789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BO₃

Molecular Weight:
290.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(CCCCOCC2=CC=CC=C2)O1

Tpsa:
27.69

Logp:
4.0756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0645790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OCC)C(C1=CC=C(N)C=C1)C(OCC)=O

Tpsa:
78.62

Logp:
1.4786

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0645791

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(OC)C(CC1CC1)C(OC)=O

Tpsa:
52.6

Logp:
0.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0645793

--


Purity:
98%

MDL No:
MFCD12031705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(OCC)CCC1CCCC1

Tpsa:
26.3

Logp:
2.5199

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4