CS-0720446

Ethyl 2-hydroxy-2-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 32122-08-0

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

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

1.4572

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67806
32122-08-0 | Benzeneacetic acid, a-hydroxy-a-methyl-, ethyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0730144

--

Img

ChemScene

CS-0716949

--

Img

ChemScene

CS-0725317

--

Img

ChemScene

CS-0716679

--

Img

ChemScene

CS-0717706

--

Img

ChemScene

CS-0717647

--

Img

ChemScene

CS-0717927

--

Img

ChemScene

CS-0718154

--

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-0720446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.4572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2NC3=C(CCC3)C2=C1

Tpsa:
58.93

Logp:
2.5648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

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

Tpsa:
98.54

Logp:
1.7299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0720449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂O₂

Molecular Weight:
173.04

Synonyms:
None

SMILES:
O[C@@H](CCl)C[C@@H](O)CCl

Tpsa:
40.46

Logp:
0.5759

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4