CS-0871154

Zinc(ii) 2-methoxyethan-1-olate

Manufacturer: ChemScene

CAS Number: 129918-15-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₄Zn

Molecular Weight

215.55

Synonyms

None

SMILES

COCC[O-].COCC[O-].[Zn+2]

Tpsa

64.58

Logp

-2.0163

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA38414
129918-15-6 | Zinc, bis[2-(methoxy-κO)ethanolato-κO]-, (T-4)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS08

Signal Word

Danger

UN Number

3274

Class

3

Packing Group

Hazard Statements

H226-H302-H312-H332-H360

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P303+P361+P353-P304+P340-P330-P362+P364-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0871154

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₄Zn

Molecular Weight:
215.55

Synonyms:
None

SMILES:
COCC[O-].COCC[O-].[Zn+2]

Tpsa:
64.58

Logp:
-2.0163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0871156

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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:
C₁₂H₁₁BrF₆N₂O₄

Molecular Weight:
441.12

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.BrC1N=CC(=CC=1)C2(N)CC2

Tpsa:
113.51

Logp:
3.0585

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0871157

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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:
C₁₁H₁₉O₂Tl

Molecular Weight:
387.65

Synonyms:
None

SMILES:
CC(C)(C)/C(=C/C(=O)C(C)(C)C)/O[Tl]

Tpsa:
26.3

Logp:
2.6317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871158

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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:
C₅H₅NO₄

Molecular Weight:
143.10

Synonyms:
None

SMILES:
C1=C(N=C(O1)CO)C(=O)O

Tpsa:
83.56

Logp:
-0.1349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2