CS-1153498

5-Methylene-2-phenyl-1,3-dioxolan-4-one

Manufacturer: ChemScene

CAS Number: 101822-11-1

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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

C₁₀H₈O₃

Molecular Weight

176.17

Synonyms

None

SMILES

O=C1OC(OC1=C)C=2C=CC=CC2

Tpsa

35.53

Logp

1.7723

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA07097
101822-11-1 | 1,3-Dioxolan-4-one, 5-methylene-2-phenyl-
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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ChemScene

CS-1153498

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1OC(OC1=C)C=2C=CC=CC2

Tpsa:
35.53

Logp:
1.7723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153500

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)OC(C)(C)C)CC=CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153501

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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:
C₁₃H₁₄N₂

Molecular Weight:
198.27

Synonyms:
None

SMILES:
N#CC(C1=CN(C=2C=CC=CC21)C)(C)C

Tpsa:
28.72

Logp:
2.97948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153502

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1NC(=C(C(=O)N1C)CCC)C

Tpsa:
54.86

Logp:
0.33452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2