CS-0821128

Fluoranthen-3-ol

Manufacturer: ChemScene

CAS Number: 17798-09-3

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Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀O

Molecular Weight

218.25

Synonyms

None

SMILES

OC1=CC=C2C3=CC=CC=C3C4=C2C1=CC=C4

Tpsa

20.23

Logp

4.1928

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB00505
17798-09-3 | 3-Fluoranthenol
A2B Chem ₹ 15,828.60 - ₹ 1,03,698.72

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-0821128

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₀O

Molecular Weight:
218.25

Synonyms:
None

SMILES:
OC1=CC=C2C3=CC=CC=C3C4=C2C1=CC=C4

Tpsa:
20.23

Logp:
4.1928

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0821148

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2)C1)NN

Tpsa:
55.12

Logp:
0.78

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0821171

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅Br₅

Molecular Weight:
500.65

Synonyms:
None

SMILES:
CCC(C(Br)=C(Br)C(Br)=C1Br)=C1Br

Tpsa:
0

Logp:
6.0615

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0821203

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Purity:
97%

MDL No:
MFCD00152884

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₇Br₃

Molecular Weight:
390.90

Synonyms:
None

SMILES:
BrC1=C(C2=CC=CC=C2)C=C(Br)C(Br)=C1

Tpsa:
0

Logp:
5.6411

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1