CS-0716705

2-(3,4-Difluorophenyl)-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1339602-00-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₂O

Molecular Weight

200.23

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.8283

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK19011
1339602-00-4 | 2-(3,4-difluorophenyl)-3-methylbutan-2-ol
A2B Chem --

Related Products

Img

ChemScene

CS-0716791

--

Img

ChemScene

CS-0718063

--

Img

ChemScene

CS-0717214

--

Img

ChemScene

CS-0717606

--

Img

ChemScene

CS-0717777

--

Img

ChemScene

CS-0717995

--

Img

ChemScene

CS-0718006

--

Img

ChemScene

CS-0717479

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O

Molecular Weight:
200.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.8283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₄

Molecular Weight:
291.13

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(Cl)=C(Cl)C=C1

Tpsa:
52.6

Logp:
2.6422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.26592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCCCOC1=CC(C)=C(C=C1)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
2.91972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7