CS-0735606

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

Manufacturer: ChemScene

CAS Number: 14845-77-3

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Purity

98%

MDL No

MFCD24714141

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=CC(O)=C1C1=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
AF07888
14845-77-3 | 6-Methyl-[1,1'-biphenyl]-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H318-H410

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

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Img

ChemScene

CS-0735606

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Purity:
98%

MDL No:
MFCD24714141

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=CC(O)=C1C1=CC=CC=C1

Tpsa:
20.23

Logp:
3.36762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735607

--


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