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Substance
ID:306181
Structure
Similarity
Functional Group
Text
ID:135545
6,13-Dihydro-6,13-methanopentacene-15-one
Sigma Aldrich
ID: 688045
Names and Identifiers
Synonyms
可溶性并五苯前体
soluble pentacene precursor
DMP
6,13-Dihydro-6,13-methanopentacene-15-one
6,13-二氢-6,13-亚甲基并五苯-15-酮
IUPAC name
hexacyclo[10.10.1.0
2
,
1
1
.0
4
,
9
.0
1
3
,
2
2
.0
1
5
,
2
0
]tricosa-2,4,6,8,10,13(22),14,16,18,20-decaen-23-one
IUPAC Traditional name
hexacyclo[10.10.1.0
2
,
1
1
.0
4
,
9
.0
1
3
,
2
2
.0
1
5
,
2
0
]tricosa-2,4,6,8,10,13(22),14,16,18,20-decaen-23-one
Registration numbers
CAS Number
904913-36-6
Properties
Physical Property
Solubility
toluene: slightly soluble ~0.7 mg/mL
chloroform: slightly soluble ~0.7 mg/mL
Melting Point
156-165 °C
Product Information
Purity
97%
Empirical Formula (Hill Notation)
C24H14O
Safety Information
GHS Signal Word
Warning
RID/ADR
UN 3077 9/PG 3
Safety Statements
60
-
61
European Hazard Symbols
Nature polluting (N)
GHS Precautionary statements
P273
GHS Pictograms
Hazardous to the aquatic environment
Acute hazard, category1
Chronic hazard, categories 1,2
GHS Hazard statements
H400
Risk Statements
50/53
UN Number
3077
MSDS Link
Download link
German water hazard class
3
Packing Group
3
Personal Protective Equipment
Eyeshields, Gloves
Hazard Class
9
Molecule Details
Application
Pentacene precursor quantitatively converted to pentacene by heating at 150 °C, generationg CO gas as the only by-product of the thermal conversion. Sparingly (~0.7mg/ml) soluble in apolar solvents (chloroform, toluene, THF).1
Molecular Spectra
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References
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