CS-0743816

2-(3,5-Difluorophenyl)-2-Butanol

Manufacturer: ChemScene

CAS Number: 1339743-08-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD17222286

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂O

Molecular Weight

186.20

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.5823

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98239
1339743-08-6 | 2-(3,5-Difluorophenyl)-2-butanol
A2B Chem ₹ 2,38,797.96

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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Show Difference

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ChemScene

CS-0743816

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Purity:
97%

MDL No:
MFCD17222286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.5823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743817

--


Purity:
97%

MDL No:
MFCD22373598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCCCCOC1=C(SC)C=CC=C1

Tpsa:
9.23

Logp:
3.9775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743818

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Purity:
97%

MDL No:
MFCD04275045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈S

Molecular Weight:
206.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(SCC=C)C=C1

Tpsa:
0

Logp:
4.2622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743819

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Purity:
97%

MDL No:
MFCD11520986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.70172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1