CS-0717349

(3-(Hexyloxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 89820-47-3

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

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

None

SMILES

CCCCCCOC1=CC(CO)=CC=C1

Tpsa

29.46

Logp

3.138

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB85348
89820-47-3 | Benzenemethanol, 3-(hexyloxy)-
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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-0717349

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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:
CCCCCCOC1=CC(CO)=CC=C1

Tpsa:
29.46

Logp:
3.138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0717350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃S

Molecular Weight:
254.27

Synonyms:
None

SMILES:
FC1=C(F)C=C(SCC2=C(F)C=CC=C2)C=C1

Tpsa:
0

Logp:
4.3962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFO

Molecular Weight:
228.69

Synonyms:
None

SMILES:
OC(C1CCCC1)C1=C(Cl)C=CC=C1F

Tpsa:
20.23

Logp:
3.7027

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=CC=C(Br)C=C2)C=C1Cl

Tpsa:
9.23

Logp:
4.8206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3