CS-0589380

Ethyl 2-(2-fluorophenyl)-2-hydroxyacetate

Manufacturer: ChemScene

CAS Number: 830-66-0

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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

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

Benzeneacetic acid, 2-fluoro-α-hydroxy-, ethyl ester

SMILES

O=C(OCC)C(O)C=1C=CC=CC1F

Tpsa

46.53

Logp

1.4222

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC90877
830-66-0 | Benzeneacetic acid, 2-fluoro-α-hydroxy-, ethyl ester
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0589380

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
Benzeneacetic acid, 2-fluoro-α-hydroxy-, ethyl ester

SMILES:
O=C(OCC)C(O)C=1C=CC=CC1F

Tpsa:
46.53

Logp:
1.4222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)SCC

Tpsa:
9.23

Logp:
3.1973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCCNC1=CC(=CC=C1)O

Tpsa:
32.26

Logp:
2.2141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
2,5-diMethoxy-4-fluorobenzaldehyde

SMILES:
COC1=CC(=C(C=C1C=O)OC)F

Tpsa:
35.53

Logp:
1.6554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3