CS-0108615

7-Phenylnaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 221018-05-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O

Molecular Weight

220.27

Synonyms

None

SMILES

OC1=CC=C2C=CC(C3=CC=CC=C3)=CC2=C1

Tpsa

20.23

Logp

4.2124

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ68431
221018-05-9 | 7-phenylnaphthalen-2-ol
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-0108615

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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:
C₁₆H₁₂O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
OC1=CC=C2C=CC(C3=CC=CC=C3)=CC2=C1

Tpsa:
20.23

Logp:
4.2124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
OC1=CC=C2C=C(C3=CC=CC=C3)C=CC2=C1

Tpsa:
20.23

Logp:
4.2124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
o-bromo-N-hydroxybenzamide

SMILES:
BrC1=CC=CC=C1C(NO)=O

Tpsa:
49.33

Logp:
1.5681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108619

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
(2R)-1-amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol

SMILES:
NC[C@@H](O)CN1CCC2=CC=CC=C2C1

Tpsa:
49.49

Logp:
0.3643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3