CS-0115070

PEG3-bis-(ethyl phosphonate)

Manufacturer: ChemScene

CAS Number: 160625-24-1

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Purity

98%

MDL No

MFCD00778113

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C16H36O9P2

Molecular Weight

434.40

Synonyms

None

SMILES

CCOP(CCOCCOCCOCCP(OCC)(OCC)=O)(OCC)=O

Tpsa

98.75

Logp

3.5684

H Acceptors

9

H Donors

0

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
AI37801
160625-24-1 | Diethyl-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-phosphonate
A2B Chem ₹ 24,726.84

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-P330-P362+P364-P405-P501

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ChemScene

CS-0115070

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Purity:
98%

MDL No:
MFCD00778113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C16H36O9P2

Molecular Weight:
434.40

Synonyms:
None

SMILES:
CCOP(CCOCCOCCOCCP(OCC)(OCC)=O)(OCC)=O

Tpsa:
98.75

Logp:
3.5684

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0115071

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Purity:
96%

MDL No:
MFCD30182021

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₃O₉P

Molecular Weight:
330.27

Synonyms:
None

SMILES:
OC(CCOCCOCCOCCOCCP(O)(O)=O)=O

Tpsa:
131.75

Logp:
-0.2948

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
15

Img

ChemScene

CS-0115072

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Purity:
97%

MDL No:
MFCD21363242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₅NO₇S₂

Molecular Weight:
453.61

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCNC(CCCCC1SSCC1)=O

Tpsa:
103.32

Logp:
2.3578

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
20

Img

ChemScene

CS-0115073

--


Purity:
95%

MDL No:
MFCD28950774

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₅NO₈

Molecular Weight:
453.53

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O

Tpsa:
109.39

Logp:
2.0271

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
17