CS-0504160

2-(Methacryloyloxy)ethyl phosphate

Manufacturer: ChemScene

CAS Number: 52628-03-2

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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

C₆H₉O₆P ₂-

Molecular Weight

208.11

Synonyms

Hydroxyethyl methacrylate,phosphated

SMILES

O=P([O-])([O-])OCCOC(C(C)=C)=O

Tpsa

98.72

Logp

-1.049

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H290-H302-H314-H317-H335

Precautionary Statements

P234-P260-P261-P264-P270-P271-P272-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P390-P405-P406-P501

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Img

ChemScene

CS-0504160

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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:
C₆H₉O₆P ₂-

Molecular Weight:
208.11

Synonyms:
Hydroxyethyl methacrylate,phosphated

SMILES:
O=P([O-])([O-])OCCOC(C(C)=C)=O

Tpsa:
98.72

Logp:
-1.049

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0504163

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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:
C₁₄H₈N₄S₂Zn ₂-

Molecular Weight:
361.75

Synonyms:
zinesaltof2-mercaptobenzimidazole

SMILES:
S=C1[N-]C2=CC=CC=C2[N-]1.S=C3[N-]C4=CC=CC=C4[N-]3.[Zn+2]

Tpsa:
56.4

Logp:
2.96488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504164

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₇N₃O₃Si

Molecular Weight:
277.44

Synonyms:
N,N,N',N'-tetramethyl-N''-[3-(trimethoxysilyl)propyl]guanidine

SMILES:
CO[Si](CCCN=C(N(C)C)N(C)C)(OC)OC

Tpsa:
46.53

Logp:
0.7338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0504165

--


Purity:
98%

MDL No:
MFCD00014052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
2,4-DECADIEN-1-OL

SMILES:
CCCCCC=CC=CCO

Tpsa:
20.23

Logp:
2.6714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6