CS-0582549

2-([1,1'-Biphenyl]-4-yloxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 19070-95-2

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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

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

2-(4-Phenylphenoxy)ethanol

SMILES

OCCOC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa

29.46

Logp

2.7247

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB12200
19070-95-2 | Ethanol, 2-([1,1'-biphenyl]-4-yloxy)-
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

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Img

ChemScene

CS-0582549

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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:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
2-(4-Phenylphenoxy)ethanol

SMILES:
OCCOC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
29.46

Logp:
2.7247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O

Molecular Weight:
220.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C(C2=CC=C(C=C2)F)O

Tpsa:
20.23

Logp:
3.0465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFS

Molecular Weight:
190.67

Synonyms:
1-chloro-3-fluoro-2-(methylsulfanylmethyl)benzene

SMILES:
CSCC1=C(F)C=CC=C1Cl

Tpsa:
0

Logp:
3.3421

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2CC1N3CCNCC3

Tpsa:
15.27

Logp:
1.4491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1