CS-0743889

1-(3,4-Difluorophenyl)-2-Butanol

Manufacturer: ChemScene

CAS Number: 1443309-46-3

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Purity

97%

MDL No

MFCD23143095

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(O)CC1=CC(F)=C(F)C=C1

Tpsa

20.23

Logp

2.2782

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71436
1443309-46-3 | 1-(3,4-Difluorophenyl)-2-butanol
A2B Chem ₹ 2,48,399.00

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

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Img

ChemScene

CS-0743889

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Purity:
97%

MDL No:
MFCD23143095

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(O)CC1=CC(F)=C(F)C=C1

Tpsa:
20.23

Logp:
2.2782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743891

--


Purity:
97%

MDL No:
MFCD11556211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.2204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743894

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Purity:
97%

MDL No:
MFCD22370311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃OS

Molecular Weight:
208.20

Synonyms:
None

SMILES:
CSC1=CC(OC(F)(F)F)=CC=C1

Tpsa:
9.23

Logp:
3.3071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743895

--


Purity:
97%

MDL No:
MFCD20528633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(O)(CC)CC

Tpsa:
20.23

Logp:
3.8062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5