CS-0884719

4-Fluoro-3-isopropylphenol

Manufacturer: ChemScene

CAS Number: 1243386-30-2

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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

C₉H₁₁FO

Molecular Weight

154.18

Synonyms

None

SMILES

OC1=CC=C(F)C(C(C)C)=C1

Tpsa

20.23

Logp

2.6547

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02EBNV
4-fluoro-3-isopropylphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO26431
1243386-30-2 | 4-fluoro-3-isopropylphenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

Img

ChemScene

CS-0884719

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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:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
OC1=CC=C(F)C(C(C)C)=C1

Tpsa:
20.23

Logp:
2.6547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884720

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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:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
OC1=CC(F)=CC=C1C(C)C

Tpsa:
20.23

Logp:
2.6547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884721

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1C=C(O)C=CN1C(C)C

Tpsa:
42.23

Logp:
1.1348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884722

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
OC1=CC=C2C(N=CN2C(C)C)=C1

Tpsa:
38.05

Logp:
2.3228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1