CS-0735607

2-Methyl-[1,1'-biphenyl]-4-ol

Manufacturer: ChemScene

CAS Number: 88187-82-0

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Purity

98%

MDL No

MFCD20274492

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O

Molecular Weight

184.23

Synonyms

None

SMILES

CC1=C(C=CC(O)=C1)C1=CC=CC=C1

Tpsa

20.23

Logp

3.36762

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR78349
88187-82-0 | 2-Methyl-[1,1'-biphenyl]-4-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0735607

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Purity:
98%

MDL No:
MFCD20274492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.36762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735608

--


Purity:
98%

MDL No:
MFCD24715016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.36762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
COC1=CC=C(NC2=NC3=CC=CC=C3O2)C=C1

Tpsa:
47.29

Logp:
3.58

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCOC(C(CC1=NC2=CC=CC=C2O1)=O)=O

Tpsa:
69.4

Logp:
1.5025

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4