Home Cart 0 Sign in  

[ CAS No. 96847-53-9 ]

{[proInfo.proName]}
Cat. No.: {[proInfo.prAm]}
2D
Chemical Structure| 96847-53-9
Chemical Structure| 96847-53-9
Structure of 96847-53-9 *Storage: {[proInfo.prStorage]}

Quality Control of [ 96847-53-9 ]

Related Doc. of [ 96847-53-9 ]

SDS

Product Details of [ 96847-53-9 ]

CAS No. :96847-53-9MDL No. :MFCD09833671
Formula : C11H10O2 Boiling Point : 340.0±21.0°C at 760 mmHg
Linear Structure Formula :-InChI Key :-
M.W :174.20Pubchem ID :10910062
Synonyms :

Computed Properties of [ 96847-53-9 ]

TPSA : 26.3 H-Bond Acceptor Count : 2
XLogP3 : 1.7 H-Bond Donor Count : 0
SP3 : 0.36 Rotatable Bond Count : 1

Safety of [ 96847-53-9 ]

Signal Word:WarningClassN/A
Precautionary Statements:P261-P305+P351+P338UN#:N/A
Hazard Statements:H302-H315-H319-H335Packing Group:N/A
GHS Pictogram:
Historical Records

Related Functional Groups of
[ 96847-53-9 ]

Aryls

Chemical Structure| 2901-13-5

[ 2901-13-5 ]

Ethyl 2-methyl-2-phenylpropanoate

Similarity: 0.91

Chemical Structure| 57625-74-8

[ 57625-74-8 ]

Methyl 2-methyl-2-phenylpropanoate

Similarity: 0.87

Chemical Structure| 22530-98-9

[ 22530-98-9 ]

4-Benzyldihydrofuran-2(3H)-one

Similarity: 0.87

Chemical Structure| 14510-36-2

[ 14510-36-2 ]

3-Acetoxy-2-phenylpropanoic acid

Similarity: 0.85

Chemical Structure| 3469-00-9

[ 3469-00-9 ]

Methyl Diphenylacetate

Similarity: 0.85

Esters

Chemical Structure| 2901-13-5

[ 2901-13-5 ]

Ethyl 2-methyl-2-phenylpropanoate

Similarity: 0.91

Chemical Structure| 57625-74-8

[ 57625-74-8 ]

Methyl 2-methyl-2-phenylpropanoate

Similarity: 0.87

Chemical Structure| 22530-98-9

[ 22530-98-9 ]

4-Benzyldihydrofuran-2(3H)-one

Similarity: 0.87

Chemical Structure| 14510-36-2

[ 14510-36-2 ]

3-Acetoxy-2-phenylpropanoic acid

Similarity: 0.85

Chemical Structure| 3469-00-9

[ 3469-00-9 ]

Methyl Diphenylacetate

Similarity: 0.85

Related Parent Nucleus of
[ 96847-53-9 ]

Other Aliphatic Heterocycles

Chemical Structure| 6708-37-8

[ 6708-37-8 ]

3a,4,7,7a-Tetrahydro-4,7-ethanoisobenzofuran-1,3-dione

Similarity: 0.71

Chemical Structure| 67911-21-1

[ 67911-21-1 ]

6,6-Dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

Similarity: 0.67

Chemical Structure| 335599-07-0

[ 335599-07-0 ]

Ethyl 3-oxa-bicyclo[3.1.0]hexane-6-carboxylate

Similarity: 0.67

Chemical Structure| 4720-83-6

[ 4720-83-6 ]

6-Oxabicyclo[3.2.1]oct-3-en-7-one

Similarity: 0.65

Chemical Structure| 5617-74-3

[ 5617-74-3 ]

3-Oxabicyclo[3.1.0]hexane-2,4-dione

Similarity: 0.65