1,3-BIS(PERFLUOROCYCLOHEXYL)-1,3-PROPANEDIONE

Modify Date: 2025-08-22 09:10:08

1,3-BIS(PERFLUOROCYCLOHEXYL)-1,3-PROPANEDIONE Structure
1,3-BIS(PERFLUOROCYCLOHEXYL)-1,3-PROPANEDIONE structure
Common Name 1,3-BIS(PERFLUOROCYCLOHEXYL)-1,3-PROPANEDIONE
CAS Number 835912-71-5 Molecular Weight 632.140
Density 1.8±0.1 g/cm3 Boiling Point 291.9±40.0 °C at 760 mmHg
Molecular Formula C15H2F22O2 Melting Point N/A
MSDS N/A Flash Point 111.8±21.5 °C

 Names

Name 1,3-Bis(undecafluorocyclohexyl)-1,3-propanedione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 291.9±40.0 °C at 760 mmHg
Molecular Formula C15H2F22O2
Molecular Weight 632.140
Flash Point 111.8±21.5 °C
Exact Mass 631.970337
LogP 9.78
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.329
InChIKey DECGXYZGOPSSKT-UHFFFAOYSA-N
SMILES O=C(CC(=O)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F

 Synonyms

1,3-Bis(undecafluorocyclohexyl)-1,3-propanedione
1,3-Propanedione, 1,3-bis(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

1,3-BIS(PERFLUOROCYCLOHEXYL)-1,3-PROPANEDIONE suppliers

1,3-BIS(PERFLUOROCYCLOHEXYL)-1,3-PROPANEDIONE price

Related Compounds: More...
1,3-Bis(4'-nitrophenyl)-1,3-propanedione
13586-91-9
1,3-bis(4-fluorophenyl)-1,3-Propanedione
1493-51-2
1,3-bis(4-ethylphenyl)-1,3-propanedione
228703-94-4
(1,3-bis(1,3-dimethyl-1H-pyrazol-4-yl)-1,3-propanedione)
1006356-08-6
1-bromo-4-[(E)-4-(4-bromophenyl)but-3-en-2-yl]benzene
5415-82-7
2,2-dimethyl-1,3-bis(1,3,6-trimethyl-4-indolyl)propane
120534-03-4
1,3-bis(4-hexadecoxyphenyl)propane-1,3-dione
816453-83-5
1,3-bis(2-methoxyphenyl)propane-1,3-dione
35860-47-0
[1,3-bis(4-methylphenyl)-1,3-dioxopropan-2-yl] acetate
52046-59-0
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]benzoic acid
2171948-47-1
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]benzoic acid
2171676-70-1
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]benzoic acid
2172098-64-3
3-[N-methyl1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]benzoic acid
2172456-44-7
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]benzoic acid
2172486-76-7
2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}-3,3,3-trifluoropropanoic acid
2171722-42-0
3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}butanoic acid
2172163-89-0
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methylbenzoic acid
2171207-71-7
2-(3-{[(Prop-2-en-1-yloxy)carbonyl]amino}spiro[3.3]heptan-1-yl)acetic acid
2680666-71-9
2-cyclopropyl-2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}oxy)acetic acid
2172563-70-9