CS-0114493

m-PEG9-t-Butyl ester

Manufacturer: ChemScene

CAS Number: 2768015-30-9

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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

C24H48O11

Molecular Weight

512.63

Synonyms

Methyl-PEG9-t-butyl ester

SMILES

O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOC)OC(C)(C)C

Tpsa

109.37

Logp

1.4974

H Acceptors

11

H Donors

0

Rotatable Bonds

27

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

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ChemScene

CS-0114493

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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:
C24H48O11

Molecular Weight:
512.63

Synonyms:
Methyl-PEG9-t-butyl ester

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

Tpsa:
109.37

Logp:
1.4974

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
27

Img

ChemScene

CS-0114494

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Purity:
98%

MDL No:
MFCD29918259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C20H40O8S

Molecular Weight:
440.59

Synonyms:
None

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

Tpsa:
81.68

Logp:
2.1808

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0114495

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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:
C22H44O10

Molecular Weight:
468.58

Synonyms:
Methyl-peg8-t-butyl ester

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

Tpsa:
100.14

Logp:
1.4808

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0114496

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Purity:
98%

MDL No:
MFCD00159083

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
trifluoromethylsulfonylbenzene

SMILES:
O=S(C1=CC=CC=C1)(C(F)(F)F)=O

Tpsa:
34.14

Logp:
1.9801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1