CS-0717115

1-(4-Methoxy-3-methylphenyl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1181405-17-3

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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

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

2.83712

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67470
1181405-17-3 | 1-(4-Methoxy-3-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

Show Difference

Img

ChemScene

CS-0717115

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCCC(O)C1=CC=C(OC)C(C)=C1

Tpsa:
29.46

Logp:
2.83712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717116

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CC(O)(C1CC1)C1=CC(F)=CC=C1

Tpsa:
20.23

Logp:
2.4432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₄

Molecular Weight:
258.22

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.1093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.4845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5