CS-0761885

[3'-(Benzyloxy)[1,1'-Biphenyl]-3-yl]methanol

Manufacturer: ChemScene

CAS Number: 889951-51-3

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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

C₂₀H₁₈O₂

Molecular Weight

290.36

Synonyms

None

SMILES

OCC1=CC=CC(=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa

29.46

Logp

4.4249

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93244
889951-51-3 | [3'-(Benzyloxy)[1,1'-biphenyl]-3-yl]methanol
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-0761885

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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:
C₂₀H₁₈O₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
29.46

Logp:
4.4249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0761886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₅O

Molecular Weight:
274.19

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
20.23

Logp:
3.5414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=CC(=CC=C1)C#N

Tpsa:
44.02

Logp:
2.71758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=CC=C(O1)C1=CC=C(O)C(=C1)C(O)=O

Tpsa:
70.67

Logp:
2.65882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2