CS-0473103

(3-Acetoxy-3,6-dihydro-2H-pyran-2-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 2168884-90-8

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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

C₁₀H₁₄O₅

Molecular Weight

214.22

Synonyms

None

SMILES

CC(=O)OCC1C(OC(C)=O)C=CCO1

Tpsa

61.83

Logp

0.4362

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55326
2168884-90-8 | (3-acetoxy-3,6-dihydro-2H-pyran-2-yl)methyl acetate
A2B Chem --

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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Img

ChemScene

CS-0473103

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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:
C₁₀H₁₄O₅

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CC(=O)OCC1C(OC(C)=O)C=CCO1

Tpsa:
61.83

Logp:
0.4362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0473104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
OCC1C(O)C=CCO1

Tpsa:
49.69

Logp:
-0.7054

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473105

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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:
C₁₂H₂₄O₃Si

Molecular Weight:
244.40

Synonyms:
None

SMILES:
OC1C(OCC=C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
38.69

Logp:
2.3241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0473106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
OCC1OCC(N)C=C1

Tpsa:
55.48

Logp:
-0.739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1