CS-0717777

1-(3,4-Difluorophenyl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1179299-59-2

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

Purity

97%

MDL No

None

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

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

Tpsa

20.23

Logp

2.7983

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67459
1179299-59-2 | 1-(3,4-Difluorophenyl)-1-butanol
A2B Chem ₹ 76,319.52 - ₹ 1,27,912.20

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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-0717777

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Purity:
97%

MDL No:
None

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

Tpsa:
20.23

Logp:
2.7983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
None

SMILES:
FC1=C(OCCC2OCCO2)C=CC(Br)=C1

Tpsa:
27.69

Logp:
2.73

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O

Molecular Weight:
228.21

Synonyms:
None

SMILES:
FC1=CC=C(C(=O)C2CCCC2)C(F)=C1F

Tpsa:
17.07

Logp:
3.4768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(C)C1=CC(=CC=C1)C(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
3.634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3