CS-1152064

3,5-Dimethyl-[1,1'-biphenyl]-2-ol

Manufacturer: ChemScene

CAS Number: 21389-90-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O

Molecular Weight

198.27

Synonyms

None

SMILES

OC1=C(C=C(C=C1C)C)C=2C=CC=CC2

Tpsa

20.23

Logp

3.67604

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF42338
21389-90-2 | [1,1-Biphenyl]-2-ol,3,5-dimethyl-(9CI)
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-1152064

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.27

Synonyms:
None

SMILES:
OC1=C(C=C(C=C1C)C)C=2C=CC=CC2

Tpsa:
20.23

Logp:
3.67604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2CCC1S(=O)(=O)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
S(C=1C=CC=CC1N)C2=CNC=3C=CC=CC23

Tpsa:
41.81

Logp:
3.9013

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1152067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₈

Molecular Weight:
255.14

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C(=O)O)C(C(=O)O)=C(C1)C(=O)O

Tpsa:
162.09

Logp:
-0.1256

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4