CS-0741786

1-(2,6-Dimethyl-Phenyl)-2-(1,3-dioxolan-2-yl)-ethanone

Manufacturer: ChemScene

CAS Number: 1263365-90-7

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Purity

97%

MDL No

MFCD18433485

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

CC1=CC=CC(C)=C1C(=O)CC1OCCO1

Tpsa

35.53

Logp

2.24914

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68288
1263365-90-7 | 1-(2,6-Dimethyl-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone
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-0741786

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Purity:
97%

MDL No:
MFCD18433485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
2.24914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741787

--


Purity:
97%

MDL No:
MFCD18433489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=C(CC1OCCO1)C1=CC=CO1

Tpsa:
48.67

Logp:
1.2253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741788

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Purity:
97%

MDL No:
MFCD18433490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(CC1OCCO1)C1=CSC=C1

Tpsa:
35.53

Logp:
1.6938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0741789

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Purity:
97%

MDL No:
MFCD18433495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCCCC(=O)CC1OCCO1

Tpsa:
35.53

Logp:
1.5087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5