CS-0743057

2-Ethylphenyl-(5-Methyl-2-furyl)methanol

Manufacturer: ChemScene

CAS Number: 1443327-00-1

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Purity

97%

MDL No

MFCD07775365

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₂

Molecular Weight

216.28

Synonyms

None

SMILES

CCC1=CC=CC=C1C(O)C1=CC=C(C)O1

Tpsa

33.37

Logp

3.23212

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94868
1443327-00-1 | 2-Ethylphenyl-(5-methyl-2-furyl)methanol
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-0743057

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Purity:
97%

MDL No:
MFCD07775365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C(O)C1=CC=C(C)O1

Tpsa:
33.37

Logp:
3.23212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743058

--


Purity:
97%

MDL No:
MFCD18890854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCCSC1=CC=CC=C1CO

Tpsa:
20.23

Logp:
2.681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743059

--


Purity:
97%

MDL No:
MFCD07775385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O₂

Molecular Weight:
242.19

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
33.37

Logp:
3.08702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743060

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Purity:
97%

MDL No:
MFCD11111029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1CCO

Tpsa:
20.23

Logp:
2.18322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2