CS-0742936

2-(4-N-Propylphenyl)-3-Methyl-butan-2-ol

Manufacturer: ChemScene

CAS Number: 1339324-86-5

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Purity

97%

MDL No

MFCD17223768

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

None

SMILES

CCCC1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa

20.23

Logp

3.5026

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94750
1339324-86-5 | 2-(4-n-Propylphenyl)-3-methyl-butan-2-ol
A2B Chem ₹ 2,38,797.96

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

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ChemScene

CS-0742936

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Purity:
97%

MDL No:
MFCD17223768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa:
20.23

Logp:
3.5026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742937

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2OCCO2)C=C1

Tpsa:
44.76

Logp:
1.2508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FO₄

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(OCCC(C)C)C=C(F)C=C1

Tpsa:
52.6

Logp:
2.9964

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0742941

--


Purity:
97%

MDL No:
MFCD20528590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFO

Molecular Weight:
216.68

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.4867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3