CS-0580855

Ethyl 2-(2,5-dimethylphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 503002-99-1

The price for this product is unavailable. Please request a quote

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

Acetic acid, 2-(2,5-dimethylphenoxy)-, ethyl ester

SMILES

O=C(OCC)COC1=CC(C)=CC=C1C

Tpsa

35.53

Logp

2.24534

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0580855

--


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:
Acetic acid, 2-(2,5-dimethylphenoxy)-, ethyl ester

SMILES:
O=C(OCC)COC1=CC(C)=CC=C1C

Tpsa:
35.53

Logp:
2.24534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
1-[2-(Phenylmethyl)phenoxy]-2-propanol

SMILES:
CC(COC1=CC=CC=C1CC2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
5-Oxo-5-(2-trifluoromethylphenyl)valeric acid

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

Tpsa:
54.37

Logp:
3.143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O₂

Molecular Weight:
268.23

Synonyms:
phenyl-[4-(trifluoromethoxy)phenyl]methanol

SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(F)(F)F)O

Tpsa:
29.46

Logp:
3.6669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3