CS-0743726

4-Fluoro-3-Methylphenyl-(3-furyl)methanol

Manufacturer: ChemScene

CAS Number: 1342358-36-4

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Purity

97%

MDL No

MFCD07775324

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FO₂

Molecular Weight

206.21

Synonyms

None

SMILES

CC1=C(F)C=CC(=C1)C(O)C1=COC=C1

Tpsa

33.37

Logp

2.80882

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94242
1342358-36-4 | 4-Fluoro-3-methylphenyl-(3-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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ChemScene

CS-0743726

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Purity:
97%

MDL No:
MFCD07775324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₂

Molecular Weight:
206.21

Synonyms:
None

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

Tpsa:
33.37

Logp:
2.80882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743727

--


Purity:
97%

MDL No:
None

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:
CCCOC1=CC=CC=C1CC=C

Tpsa:
9.23

Logp:
3.2039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0743729

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Purity:
97%

MDL No:
MFCD22373622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCCOC1=C(C)C=C(SC)C=C1C

Tpsa:
9.23

Logp:
3.81414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743730

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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:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1Cl)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.5199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3