CS-0716672

2-(3,5-Dimethyl-4-propoxyphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1443354-31-1

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Purity

98%

MDL No

None

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

CCCOC1=C(C)C=C(CCO)C=C1C

Tpsa

29.46

Logp

2.62704

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94417
1443354-31-1 | 4-n-Propoxy-3,5-dimethylphenethyl alcohol
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

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Show Difference

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ChemScene

CS-0716672

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Purity:
98%

MDL No:
None

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:
CCCOC1=C(C)C=C(CCO)C=C1C

Tpsa:
29.46

Logp:
2.62704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0716673

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C(=O)C1=CC=CC=C1C(O)=O

Tpsa:
54.37

Logp:
3.1782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄OS₂

Molecular Weight:
250.38

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(O)C1=CSC=C1

Tpsa:
20.23

Logp:
3.9418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FOS

Molecular Weight:
242.35

Synonyms:
None

SMILES:
CCCCCCOCC1=C(S)C=CC(F)=C1

Tpsa:
9.23

Logp:
4.2113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7