CS-0742863

1-(4-N-Butoxy-3,5-Dimethylphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1443324-76-2

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Purity

97%

MDL No

MFCD22372872

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O₂

Molecular Weight

222.32

Synonyms

None

SMILES

CCCCOC1=C(C)C=C(C=C1C)C(C)O

Tpsa

29.46

Logp

3.53564

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX71495
1443324-76-2 | 1-(4-n-Butoxy-3,5-dimethylphenyl)ethanol
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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Img

ChemScene

CS-0742863

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Purity:
97%

MDL No:
MFCD22372872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
CCCCOC1=C(C)C=C(C=C1C)C(C)O

Tpsa:
29.46

Logp:
3.53564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742864

--


Purity:
97%

MDL No:
MFCD16250200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O

Molecular Weight:
242.24

Synonyms:
None

SMILES:
FC1=CC(F)=C(F)C=C1C(=O)C1CCCCC1

Tpsa:
17.07

Logp:
3.8669

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742865

--


Purity:
97%

MDL No:
MFCD18427037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CCCOC1=CC(SC)=CC=C1OC

Tpsa:
18.46

Logp:
3.2059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742867

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6