CS-0717095

2-(3',4'-Dimethyl-[1,1'-biphenyl]-4-yl)ethanol

Manufacturer: ChemScene

CAS Number: 1443327-34-1

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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

C₁₆H₁₈O

Molecular Weight

226.31

Synonyms

None

SMILES

CC1=CC=C(C=C1C)C1=CC=C(CCO)C=C1

Tpsa

20.23

Logp

3.50524

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95311
1443327-34-1 | 2-(3',4'-Dimethyl-[1,1'-biphenyl]-4-yl)ethanol
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-0717095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C1=CC=C(CCO)C=C1

Tpsa:
20.23

Logp:
3.50524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FOSi

Molecular Weight:
198.31

Synonyms:
None

SMILES:
COC1=CC=C(F)C=C1[Si](C)(C)C

Tpsa:
9.23

Logp:
2.3795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
None

SMILES:
SC1=C(OCC2=CC=CC=C2)C=CC=C1

Tpsa:
9.23

Logp:
3.5543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO

Molecular Weight:
222.64

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C1=CC(Cl)=CC(F)=C1

Tpsa:
20.23

Logp:
3.8517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1