CS-0743910

2-(3-Ethoxyphenyl)-2-Pentanol

Manufacturer: ChemScene

CAS Number: 1443340-11-1

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Purity

97%

MDL No

MFCD20528613

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

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

Tpsa

29.46

Logp

3.0929

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98942
1443340-11-1 | 2-(3-Ethoxyphenyl)-2-pentanol
A2B Chem ₹ 2,48,399.00

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-0743910

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Purity:
97%

MDL No:
MFCD20528613

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

Tpsa:
29.46

Logp:
3.0929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743911

--


Purity:
97%

MDL No:
MFCD11617763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClS₂

Molecular Weight:
164.68

Synonyms:
None

SMILES:
CSC1=CC=C(Cl)S1

Tpsa:
0

Logp:
3.1234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0743912

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Purity:
97%

MDL No:
MFCD17223737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.4275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743914

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Purity:
97%

MDL No:
MFCD19443090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀OS

Molecular Weight:
236.37

Synonyms:
None

SMILES:
SC1=C(COCC2CCCCC2)C=CC=C1

Tpsa:
9.23

Logp:
4.0722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4