CS-0717448

1-(2-Ethoxy-3,5-difluorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1443305-24-5

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

C₁₀H₁₂F₂O₂

Molecular Weight

202.20

Synonyms

None

SMILES

CCOC1=C(C=C(F)C=C1F)C(C)O

Tpsa

29.46

Logp

2.4168

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71421
1443305-24-5 | 1-(2-Ethoxy-3,5-difluorophenyl)ethanol
A2B Chem ₹ 2,38,797.96

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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

Show Difference

Img

ChemScene

CS-0717448

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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:
C₁₀H₁₂F₂O₂

Molecular Weight:
202.20

Synonyms:
None

SMILES:
CCOC1=C(C=C(F)C=C1F)C(C)O

Tpsa:
29.46

Logp:
2.4168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂FS

Molecular Weight:
287.18

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(CSC2=CC=C(Cl)C=C2)C=C1

Tpsa:
0

Logp:
5.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FOS

Molecular Weight:
240.34

Synonyms:
None

SMILES:
FC1=C(COC2CCCCC2)C=CC(S)=C1

Tpsa:
9.23

Logp:
3.9637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(OC)=CC=C1OC

Tpsa:
71.06

Logp:
1.3526

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6