CS-0743438

2-(3-Fluoro-4-methylphenyl)-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1379300-95-4

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Purity

97%

MDL No

MFCD20528531

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇FO

Molecular Weight

196.26

Synonyms

None

SMILES

CC(C)C(C)(O)C1=CC(F)=C(C)C=C1

Tpsa

20.23

Logp

2.99762

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92003
1379300-95-4 | 2-(3-Fluoro-4-methylphenyl)-3-methyl-butan-2-ol
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

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Img

ChemScene

CS-0743438

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Purity:
97%

MDL No:
MFCD20528531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.99762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743439

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.6435

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743440

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Purity:
97%

MDL No:
MFCD07774776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClFNO

Molecular Weight:
271.76

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC=C(F)C(Cl)=C1

Tpsa:
23.47

Logp:
3.1709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743442

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Purity:
97%

MDL No:
MFCD01075708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆S₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
CCCCSC1=CC=C(SC)C=C1

Tpsa:
0

Logp:
4.3007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5