CS-0733578

Ethyl 2-(2-(hydroxymethyl)phenoxy)acetate

Manufacturer: ChemScene

CAS Number: 111080-48-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

CCOC(=O)COC1=CC=CC=C1CO

Tpsa

55.76

Logp

1.1208

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD76820
111080-48-9 | Ethyl 2-(2-(hydroxymethyl)phenoxy)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0733578

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC=CC=C1CO

Tpsa:
55.76

Logp:
1.1208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733579

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃S

Molecular Weight:
289.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
63.24

Logp:
2.42214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733580

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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:
C₇H₉BrClN

Molecular Weight:
222.51

Synonyms:
None

SMILES:
Cl.CC1=CC(Br)=CC=C1N

Tpsa:
26.02

Logp:
2.76152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0733581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC[C@@H]1C(=O)N1CCCC1

Tpsa:
49.85

Logp:
2.41

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3