CS-0718036

2-(2'-Methoxy-5'-methyl-[1,1'-biphenyl]-3-yl)ethanol

Manufacturer: ChemScene

CAS Number: 1443323-42-9

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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

C₁₆H₁₈O₂

Molecular Weight

242.31

Synonyms

None

SMILES

COC1=CC=C(C)C=C1C1=CC(CCO)=CC=C1

Tpsa

29.46

Logp

3.20542

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92718
1443323-42-9 | 3-(2-Methoxy-5-methylphenyl)phenethyl alcohol
A2B Chem --

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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-0718036

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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:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
COC1=CC=C(C)C=C1C1=CC(CCO)=CC=C1

Tpsa:
29.46

Logp:
3.20542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1C1=CC=CC(Br)=C1

Tpsa:
9.23

Logp:
4.5148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂N

Molecular Weight:
224.09

Synonyms:
None

SMILES:
ClC1=CC(=CC(Cl)=C1)C1=NC=CC=C1

Tpsa:
12.89

Logp:
4.0554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0718041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClOS₂

Molecular Weight:
230.73

Synonyms:
None

SMILES:
OC(C1=CC=C(Cl)S1)C1=CSC=C1

Tpsa:
20.23

Logp:
3.5447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2