CS-0761887

3'-(Hydroxymethyl)[1,1'-Biphenyl]-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 226070-51-5

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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

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

Other Options

Image Product Name Manufacturer Price Range
AF33963
226070-51-5 | 3-(3-Cyanophenyl)benzyl 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-0761887

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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:
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

Img

ChemScene

CS-0761889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

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

Tpsa:
50.44

Logp:
2.77312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClF₃NO₂

Molecular Weight:
291.65

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=CC(Cl)=C2N1)C(F)(F)F

Tpsa:
42.09

Logp:
4.0168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2