CS-0869467

2,4-Difluoro-3-isobutoxyphenol

Manufacturer: ChemScene

CAS Number: 1881328-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0869467-5g In Stock ₹ 1,33,045.80

CS-0869467 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

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

CC(C)COC1=C(C=CC(=C1F)O)F

Tpsa

29.46

Logp

2.7052

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I36B
2,4-difluoro-3-(2-methylpropoxy)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42823
1881328-45-5 | 2,4-difluoro-3-(2-methylpropoxy)phenol
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-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-0869467

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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:
C₁₀H₁₂F₂O₂

Molecular Weight:
202.20

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1F)O)F

Tpsa:
29.46

Logp:
2.7052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrFN

Molecular Weight:
282.15

Synonyms:
None

SMILES:
C1CCC(CC1)(C#N)C2=CC(=C(C=C2)F)Br

Tpsa:
23.79

Logp:
4.31368

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869469

--


Purity:
95%

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:
CC(C)COC1=C(C=C(C=C1F)O)F

Tpsa:
29.46

Logp:
2.7052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
CCCOC1=CC=CC(=C1F)O

Tpsa:
29.46

Logp:
2.3201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3