CS-0717002

Furan-2-yl(4-propylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1249280-45-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

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

CCCC1=CC=C(C=C1)C(O)C1=CC=CO1

Tpsa

33.37

Logp

3.3138

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97543
1249280-45-2 | Furan-2-yl(4-propylphenyl)methanol
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717002

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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:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(O)C1=CC=CO1

Tpsa:
33.37

Logp:
3.3138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC(OC)=C(OC)C=C1

Tpsa:
61.83

Logp:
2.2298

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0717004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₃

Molecular Weight:
246.66

Synonyms:
None

SMILES:
FC1=C(OCCC2OCCO2)C=CC(Cl)=C1

Tpsa:
27.69

Logp:
2.6209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂O₃

Molecular Weight:
289.15

Synonyms:
None

SMILES:
COC(=O)CC(C)CC(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
43.37

Logp:
3.7654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5