CS-0741796

(1,3-Dioxolan-2-Yl)-acetic acid butyl ester

Manufacturer: ChemScene

CAS Number: 1263366-16-0

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Purity

97%

MDL No

MFCD18433505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

None

SMILES

CCCCOC(=O)CC1OCCO1

Tpsa

44.76

Logp

1.0927

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX68307
1263366-16-0 | (1,3-Dioxolan-2-yl)-acetic acid butyl ester
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-0741796

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Purity:
97%

MDL No:
MFCD18433505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CCCCOC(=O)CC1OCCO1

Tpsa:
44.76

Logp:
1.0927

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741797

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Purity:
97%

MDL No:
MFCD18433509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(CC1OCCO1)C1CC1

Tpsa:
35.53

Logp:
0.7285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741798

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Purity:
97%

MDL No:
MFCD18433510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(CC1OCCO1)C1CCC1

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741799

--


Purity:
97%

MDL No:
MFCD18433512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(CC1OCCO1)C1CCCCC1

Tpsa:
35.53

Logp:
1.8988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3