Product Name

  • Name

    RHODAMINE 110

  • EINECS 236-944-7
  • CAS No. 13558-31-1
  • Article Data17
  • CAS DataBase
  • Density 1.2504 (rough estimate)
  • Solubility
  • Melting Point >300 °C(lit.)
  • Formula C20H15ClN2O3
  • Boiling Point 629.3°C at 760 mmHg
  • Molecular Weight 366.804
  • Flash Point 334.4°C
  • Transport Information
  • Appearance red to bordeaux crystals or crystalline powder
  • Safety 22-24/25
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 13558-31-1 (RHODAMINE 110)
  • Hazard Symbols HarmfulXn
  • Synonyms Benzoicacid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, monohydrochloride;Benzoic acid,o-(6-amino-3-imino-3H-xanthen-9-yl)-, monohydrochloride (8CI);Xanthylium,3,6-diamino-9-(2-carboxyphenyl)-, chloride (9CI);R 110;RH 110;Rhodamine 110;Rhodamine 560;Rhodamine N;
  • PSA 100.31000
  • LogP 5.44740

Synthetic route

rhodamine B
81-88-9

rhodamine B

rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

Conditions
ConditionsYield
With fluorinated BiVO4 In water at 20℃; UV-irradiation;
rhodamine B
81-88-9

rhodamine B

A

N,N,N’-triethylrhodamine

N,N,N’-triethylrhodamine

B

N-ethylrhodamine

N-ethylrhodamine

C

N-ethyl-N'-ethylrhodamine
2768-89-0

N-ethyl-N'-ethylrhodamine

D

rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

Conditions
ConditionsYield
With BiOI/Fe MIL-88B In water for 2h; Catalytic behavior; Kinetics; Mechanism; Reagent/catalyst; Time; Wavelength; Irradiation;
pivaloyl chloride
3282-30-2

pivaloyl chloride

rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

N,N'-bis-pivaloyl rhodamine

N,N'-bis-pivaloyl rhodamine

Conditions
ConditionsYield
With triethylamine In dichloromethane91%
acetic anhydride
108-24-7

acetic anhydride

rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

N,N'-bis-acetyl rhodamine
3086-43-9

N,N'-bis-acetyl rhodamine

Conditions
ConditionsYield
With pyridine89%
rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

propionic acid anhydride
123-62-6

propionic acid anhydride

N,N'-bis-propionyl rhodamine

N,N'-bis-propionyl rhodamine

Conditions
ConditionsYield
With pyridine In dichloromethane83%
rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

isobutyryl chloride
79-30-1

isobutyryl chloride

N,N'-bis-isobutyl rhodamine

N,N'-bis-isobutyl rhodamine

Conditions
ConditionsYield
With triethylamine In dichloromethane83%
rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

trifluoroacetic acid
76-05-1

trifluoroacetic acid

N,N' bis-triflouroacetyl rhodamine

N,N' bis-triflouroacetyl rhodamine

Conditions
ConditionsYield
With sodium hydride In N,N-dimethyl-formamide for 16h;76%
rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

N-ethyl-N,N-diisopropylamine
7087-68-5

N-ethyl-N,N-diisopropylamine

1,2-diamino-benzene
95-54-5

1,2-diamino-benzene

6-aminohexanoic acid
60-32-2

6-aminohexanoic acid

2-(6-(2-(6-amino-3-iminio-3H-xanthen-9-yl)benzamido)hexanamido) benzenaminium 2,2,2-trifluoroacetate

2-(6-(2-(6-amino-3-iminio-3H-xanthen-9-yl)benzamido)hexanamido) benzenaminium 2,2,2-trifluoroacetate

Conditions
ConditionsYield
With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; trifluoroacetic acid
8-Aminooctanoic acid
1002-57-9

8-Aminooctanoic acid

rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

N-ethyl-N,N-diisopropylamine
7087-68-5

N-ethyl-N,N-diisopropylamine

1,2-diamino-benzene
95-54-5

1,2-diamino-benzene

2-(8-(2-(6-amino-3-iminio-3H-xanthen-9-yl)benzamido)octanamido) benzenaminium 2,2,2-trifluoroacetate

2-(8-(2-(6-amino-3-iminio-3H-xanthen-9-yl)benzamido)octanamido) benzenaminium 2,2,2-trifluoroacetate

Conditions
ConditionsYield
With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; trifluoroacetic acid
p-aminomethylbenzoic acid
56-91-7

p-aminomethylbenzoic acid

rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

N-ethyl-N,N-diisopropylamine
7087-68-5

N-ethyl-N,N-diisopropylamine

1,2-diamino-benzene
95-54-5

1,2-diamino-benzene

2-(4-((2-(6-amino-3-iminio-3H-xanthen-9-yl)benzamido)methyl)benzamido) benzenaminium 2,2,2-trifluoroacetate

2-(4-((2-(6-amino-3-iminio-3H-xanthen-9-yl)benzamido)methyl)benzamido) benzenaminium 2,2,2-trifluoroacetate

Conditions
ConditionsYield
With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; trifluoroacetic acid
rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

hydrazine hydrate
7803-57-8

hydrazine hydrate

propionaldehyde
123-38-6

propionaldehyde

N-ethyl-N,N-diisopropylamine
7087-68-5

N-ethyl-N,N-diisopropylamine

7-aminoheptanoic acid
929-17-9

7-aminoheptanoic acid

6-amino-9-(2-((7-oxo-7-(2-propylhydrazinyl)heptyl)carbamoyl)phenyl)-3H-xanthen-3-iminium 2,2,2-trifluoroacetate

6-amino-9-(2-((7-oxo-7-(2-propylhydrazinyl)heptyl)carbamoyl)phenyl)-3H-xanthen-3-iminium 2,2,2-trifluoroacetate

Conditions
ConditionsYield
With sodium cyanoborohydride; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; trifluoroacetic acid
rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

hydrazine hydrate
7803-57-8

hydrazine hydrate

propionaldehyde
123-38-6

propionaldehyde

N-ethyl-N,N-diisopropylamine
7087-68-5

N-ethyl-N,N-diisopropylamine

6-amino-9-(2-((2-oxo-2-((4-(2-propylhydrazine-1-carbonyl)phenyl)amino)ethyl) carbamoyl)phenyl)-3H-xanthen-3-iminium 2,2,2-trifluoroacetate

6-amino-9-(2-((2-oxo-2-((4-(2-propylhydrazine-1-carbonyl)phenyl)amino)ethyl) carbamoyl)phenyl)-3H-xanthen-3-iminium 2,2,2-trifluoroacetate

Conditions
ConditionsYield
With sodium cyanoborohydride; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; trifluoroacetic acid
methyl 4-(aminomethyl)benzoate hydrochloride
6232-11-7

methyl 4-(aminomethyl)benzoate hydrochloride

rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

hydrazine hydrate
7803-57-8

hydrazine hydrate

propionaldehyde
123-38-6

propionaldehyde

N-ethyl-N,N-diisopropylamine
7087-68-5

N-ethyl-N,N-diisopropylamine

6-amino-9-(2-((2-oxo-2-((4-(2-propylhydrazine-1-carbonyl)benzyl)amino)ethyl) carbamoyl)phenyl)-3H-xanthen-3-iminium 2,2,2-trifluoroacetate

6-amino-9-(2-((2-oxo-2-((4-(2-propylhydrazine-1-carbonyl)benzyl)amino)ethyl) carbamoyl)phenyl)-3H-xanthen-3-iminium 2,2,2-trifluoroacetate

Conditions
ConditionsYield
With sodium cyanoborohydride; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; trifluoroacetic acid
p-aminomethylbenzoic acid
56-91-7

p-aminomethylbenzoic acid

rhodamine 110 hydrochloride salt
13558-31-1

rhodamine 110 hydrochloride salt

hydrazine hydrate
7803-57-8

hydrazine hydrate

propionaldehyde
123-38-6

propionaldehyde

N-ethyl-N,N-diisopropylamine
7087-68-5

N-ethyl-N,N-diisopropylamine

6-amino-9-(2-((4-(2-propylhydrazine-1-carbonyl)benzyl)carbamoyl)phenyl)-3H-xanthen-3-iminium 2,2,2-trifluoroacetate

6-amino-9-(2-((4-(2-propylhydrazine-1-carbonyl)benzyl)carbamoyl)phenyl)-3H-xanthen-3-iminium 2,2,2-trifluoroacetate

Conditions
ConditionsYield
With sodium cyanoborohydride; O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; trifluoroacetic acid

Rhodamine 110 chloride Chemical Properties

Molecular Structure:

Molecular Formula: C20H15ClN2O3
Molecular Weight: 366.7977
IUPAC Name: [6-amino-9-(2-carboxyphenyl)xanthen-3-ylidene]azanium chloride
Synonyms of Rhodamine 110 chloride (CAS NO.13558-31-1): Rhodamine 110 ; CCRIS 4956 ; EINECS 236-944-7 ; 3,6-Diamino-9-(2-carboxyphenyl)xanthylium chloride ; Rhodamine 560 chloride ; Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, chloride ; Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, chloride (1:1)
CAS NO: 13558-31-1
Classification Code: Q-R ; Stains and Dyes ; Stains&Dyes,A to
Melting Point: >300 °C 
Flash Point: 334.4 °C
Enthalpy of Vaporization: 97.86 kJ/mol
Boiling Point: 629.3 °C at 760 mmHg
Vapour Pressure of Rhodamine 110 chloride (CAS NO.13558-31-1): 1.06E-16 mmHg at 25°C

Rhodamine 110 chloride Safety Profile

Hazard Codes of Rhodamine 110 chloride (CAS NO.13558-31-1): HarmfulXn
Risk Statements: 22 
R22: Harmful if swallowed. 
Safety Statements: 22-24/25 
S22: Do not breathe dust.
S24/25: Avoid contact with skin and eyes.
WGK Germany: 3

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