CS-0511665

3,4-Dihydrophenanthren-1(2H)-one

Manufacturer: ChemScene

CAS Number: 573-22-8

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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

C₁₄H₁₂O

Molecular Weight

196.24

Synonyms

3,4-Dihydro-2H-phenanthren-1-one

SMILES

O=C1CCCC2=C1C=CC3=C2C=CC=C3

Tpsa

17.07

Logp

3.3588

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG65111
573-22-8 | 3,4-Dihydro-2H-phenanthren-1-one
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0511665

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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:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
3,4-Dihydro-2H-phenanthren-1-one

SMILES:
O=C1CCCC2=C1C=CC3=C2C=CC=C3

Tpsa:
17.07

Logp:
3.3588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
O-n-Heptylhydroxylamin

SMILES:
NOCCCCCCC

Tpsa:
35.25

Logp:
1.8471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0511667

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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:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
N#CCC1=CC2=C(C=C1)OC1=CC=CC=C1O2

Tpsa:
42.25

Logp:
3.65068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511668

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2=CC=NN2C)=CC=C1)[O-]

Tpsa:
60.96

Logp:
1.9953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2