CS-0718052

1-(3-Fluoro-2-methylphenyl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1270585-67-5

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

C₁₁H₁₅FO

Molecular Weight

182.23

Synonyms

None

SMILES

CCCC(O)C1=CC=CC(F)=C1C

Tpsa

20.23

Logp

2.96762

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ79138
1270585-67-5 | 1-(3-fluoro-2-methylphenyl)butan-1-ol
A2B Chem ₹ 2,38,797.96

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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

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Img

ChemScene

CS-0718052

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

SMILES:
CCCC(O)C1=CC=CC(F)=C1C

Tpsa:
20.23

Logp:
2.96762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC(=C1)C(=O)C1=C(C=CC=C1)C(O)=O

Tpsa:
63.6

Logp:
3.403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCCCOC1=CC=C(CCO)C(C)=C1

Tpsa:
29.46

Logp:
2.70872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0718055

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₂F₂O

Molecular Weight:
287.09

Synonyms:
None

SMILES:
FC1=CC=C(C(=O)C2=CC=C(Cl)C(Cl)=C2)C(F)=C1

Tpsa:
17.07

Logp:
4.5026

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2