CS-0576310

Ethyl 2-methyl-2-phenoxypropanoate

Manufacturer: ChemScene

CAS Number: 18672-04-3

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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

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

CCOC(=O)C(C)(C)OC1=CC=CC=C1

Tpsa

35.53

Logp

2.4071

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD33625
18672-04-3 | Propanoic acid,2-methyl-2-phenoxy-, ethyl ester
A2B Chem ₹ 23,956.80 - ₹ 1,26,628.80

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-0576310

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)OC1=CC=CC=C1

Tpsa:
35.53

Logp:
2.4071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N

Tpsa:
47.34

Logp:
1.22678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576313

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
N#CC1=CC=C(OCCCCCC)C(OC)=C1

Tpsa:
42.25

Logp:
3.52598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0576314

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
5-FLUORO-1,2-DIMETHYL-3-NITRO-BENZENE

SMILES:
O=[N+](C1=C(C)C(C)=CC(F)=C1)[O-]

Tpsa:
43.14

Logp:
2.35074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1