CS-0717830

2-(Benzo[d][1,3]dioxol-5-yl)ethyl acetate

Manufacturer: ChemScene

CAS Number: 85263-29-2

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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

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

CC(=O)OCCC1=CC=C2OCOC2=C1

Tpsa

44.76

Logp

1.5209

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76391
85263-29-2 | 2-(Benzo[d][1,3]dioxol-5-yl)ethyl acetate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717830

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC=C2OCOC2=C1

Tpsa:
44.76

Logp:
1.5209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
CCOC1=C(F)C(F)=CC(=C1)C(C)=O

Tpsa:
26.3

Logp:
2.5661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
COC1=CC=C(C(=O)C2=CC=CC=C2C(O)=O)C(OC)=C1

Tpsa:
72.83

Logp:
2.633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC1=CC=C(C(=O)C2=CC=CC=C2C(O)=O)C(C)=C1

Tpsa:
63.6

Logp:
2.93282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4