CS-0743935

2-(4-N-Propylphenyl)-2-Pentanol

Manufacturer: ChemScene

CAS Number: 1443355-44-9

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Purity

97%

MDL No

MFCD20526643

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)CCC

Tpsa

20.23

Logp

3.6467

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98605
1443355-44-9 | 2-(4-n-Propylphenyl)-2-pentanol
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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Show Difference

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ChemScene

CS-0743935

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Purity:
97%

MDL No:
MFCD20526643

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)CCC

Tpsa:
20.23

Logp:
3.6467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0743938

--


Purity:
97%

MDL No:
MFCD20528545

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

Tpsa:
20.23

Logp:
3.47536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743939

--


Purity:
97%

MDL No:
MFCD07776120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃OS

Molecular Weight:
194.17

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
2.80152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0743940

--


Purity:
97%

MDL No:
MFCD18375370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCOC1=C(C)C=C(CC=C)C=C1

Tpsa:
9.23

Logp:
3.12222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4