CS-0323788

2-(4-Fluorophenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2924-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0323788-1g In Stock ₹ 10,010.52
5g CS-0323788-5g In Stock ₹ 29,347.08
25g CS-0323788-25g In Stock ₹ 87,356.76

CS-0323788 - 1g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO₂

Molecular Weight

156.15

Synonyms

2-(4-Fluorophenoxy)ethanol

SMILES

C1=C(C=CC(=C1)OCCO)F

Tpsa

29.46

Logp

1.1968

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB36949
2924-66-5 | Ethanol, 2-(4-fluorophenoxy)-
A2B Chem ₹ 12,063.96 - ₹ 77,089.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0323788

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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:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
2-(4-Fluorophenoxy)ethanol

SMILES:
C1=C(C=CC(=C1)OCCO)F

Tpsa:
29.46

Logp:
1.1968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323789

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrClN₂O₂

Molecular Weight:
391.65

Synonyms:
N-(3-Bromophenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

SMILES:
CC1=C(C(NC2=CC=CC(Br)=C2)=O)C(C3=CC=CC=C3Cl)=NO1

Tpsa:
55.13

Logp:
5.31822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323790

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₇F₃N₂O₂S₂

Molecular Weight:
368.35

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C4=C(C(=CC(=N4)O)O)S3

Tpsa:
66.24

Logp:
5.003

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0323791

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
2-(3,4-DIFLUOROPHENOXY)BENZENECARBALDEHYDE

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC(=C(C=C2)F)F

Tpsa:
26.3

Logp:
3.5696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3