CS-0180975

5-Ethyl-2-fluorophenol

Manufacturer: ChemScene

CAS Number: 891843-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0180975-5g In Stock ₹ 1,82,499.48

CS-0180975 - 5g

₹ 1,82,499.48

In Stock

Quantity

1

Base Price: ₹ 1,82,499.48

GST (18%): ₹ 32,849.906

Total Price: ₹ 2,15,349.386

Purity

95+%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO

Molecular Weight

140.15

Synonyms

Phenol,5-ethyl-2-fluoro

SMILES

FC1=C(O)C=C(CC)C=C1

Tpsa

20.23

Logp

2.0937

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC64695
891843-05-3 | 5-Ethyl-2-fluorophenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0180975

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Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
Phenol,5-ethyl-2-fluoro

SMILES:
FC1=C(O)C=C(CC)C=C1

Tpsa:
20.23

Logp:
2.0937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0180976

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₀H₂₃N

Molecular Weight:
397.51

Synonyms:
N-(biphen-4-yl)-N-((p-terphenyl)-4-yl)amine

SMILES:
C1(C2=CC=C(NC3=CC=C(C4=CC=C(C5=CC=CC=C5)C=C4)C=C3)C=C2)=CC=CC=C1

Tpsa:
12.03

Logp:
8.4312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0180977

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Purity:
98%

MDL No:
MFCD20491429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
ethyl (2-fluoro-4-nitrophenyl)acetate

SMILES:
O=C(OCC)CC1=CC=C([N+]([O-])=O)C=C1F

Tpsa:
69.44

Logp:
1.8395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0180978

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₁BrO

Molecular Weight:
323.18

Synonyms:
4-(3-bromo-phenyl)-dibenzofuran

SMILES:
BrC1=CC(C2=C3OC4=CC=CC=C4C3=CC=C2)=CC=C1

Tpsa:
13.14

Logp:
6.0155

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1