CS-0108605

3-Phenylnaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 30889-48-6

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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

2-Hydroxy-3-phenylnaphthalene

SMILES

OC1=C(C2=CC=CC=C2)C=C3C=CC=CC3=C1

Tpsa

20.23

Logp

4.2124

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF65243
30889-48-6 | 2-Hydroxy-3-phenylnaphthalene
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

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ChemScene

CS-0108605

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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:
2-Hydroxy-3-phenylnaphthalene

SMILES:
OC1=C(C2=CC=CC=C2)C=C3C=CC=CC3=C1

Tpsa:
20.23

Logp:
4.2124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108609

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
1,2-Oxathiolane, 5-methyl-, 2,2-dioxide

SMILES:
O=S1(OC(C)CC1)=O

Tpsa:
43.37

Logp:
0.125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0108611

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Purity:
95+%

MDL No:
MFCD07786314

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₆ClN₃

Molecular Weight:
143.57

Synonyms:
Pyridine, 2-chloro-3-hydrazino- (9CI)

SMILES:
NNC1=CC=CN=C1Cl

Tpsa:
50.94

Logp:
1.0206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
3-Hydroxymethyl-cyclopentanol

SMILES:
OC1CC(CO)CC1

Tpsa:
40.46

Logp:
0.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1