Product Name

  • Name

    1-Chloro-9-iodononane

  • EINECS
  • CAS No. 29215-49-4
  • Article Data8
  • CAS DataBase
  • Density 1.392 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H18ClI
  • Boiling Point 283.354 °C at 760 mmHg
  • Molecular Weight 288.599
  • Flash Point 125.168 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 29215-49-4 (1-Chloro-9-iodononane)
  • Hazard Symbols
  • Synonyms Nonane, 1-chloro-9-iodo-;
  • PSA 0.00000
  • LogP 4.39090

Synthetic route

1,9-dichlorononane
821-99-8

1,9-dichlorononane

1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

Conditions
ConditionsYield
With sodium iodide In acetone for 3h; Heating;19%
With acetone; sodium iodide
With sodium iodide
ethene
74-85-1

ethene

Chloroiodomethane
593-71-5

Chloroiodomethane

1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

Conditions
ConditionsYield
With water; dibenzoyl peroxide at 95℃; under 367754 - 441305 Torr;
With water; dibenzoyl peroxide at 95℃; under 367754 - 441305 Torr;
1,9-Nonanediol
3937-56-2

1,9-Nonanediol

1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: pyridine; thionyl chloride
2: acetone; NaI
View Scheme
diethyl azelate
624-17-9

diethyl azelate

1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: copper chromite / 270 °C / 154457 Torr / Hydrogenation
2: pyridine; thionyl chloride
3: acetone; NaI
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

1-octynyllithium
21433-45-4

1-octynyllithium

1-chloroheptadec-10-yne
56554-75-7

1-chloroheptadec-10-yne

Conditions
ConditionsYield
With N,N,N,N,N,N-hexamethylphosphoric triamide Ambient temperature;30%
n-octyne
629-05-0

n-octyne

1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

1-chloroheptadec-10-yne
56554-75-7

1-chloroheptadec-10-yne

Conditions
ConditionsYield
With ammonia; sodium amide
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

sodium acetylide
1066-26-8

sodium acetylide

11-chloro-1-undecyne
29043-93-4

11-chloro-1-undecyne

Conditions
ConditionsYield
With ammonia In diethyl ether
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

oct-1-ynyl sodium

oct-1-ynyl sodium

1-chloroheptadec-10-yne
56554-75-7

1-chloroheptadec-10-yne

Conditions
ConditionsYield
With ammonia
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

oct-1-ynyl sodium

oct-1-ynyl sodium

11-octadecynoic acid
19220-40-7

11-octadecynoic acid

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: 30 percent / HMPT / Ambient temperature
2: 37 percent / NaI / acetone / Heating
3: 1.) EtMgBr, Mg / 1.) THF, reflux, 3 h, 2.) THF, RT, overnight
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

oct-1-ynyl sodium

oct-1-ynyl sodium

11-octadecynoic acid, methyl ester
26543-37-3

11-octadecynoic acid, methyl ester

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: 30 percent / HMPT / Ambient temperature
2: 37 percent / NaI / acetone / Heating
3: 1.) EtMgBr, Mg / 1.) THF, reflux, 3 h, 2.) THF, RT, overnight
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

oct-1-ynyl sodium

oct-1-ynyl sodium

1-hydroxy octadec 11-yne
84999-79-1

1-hydroxy octadec 11-yne

Conditions
ConditionsYield
Multi-step reaction with 5 steps
1: 30 percent / HMPT / Ambient temperature
2: 37 percent / NaI / acetone / Heating
3: 1.) EtMgBr, Mg / 1.) THF, reflux, 3 h, 2.) THF, RT, overnight
5: LiAlH4 / tetrahydrofuran / 4.5 h / Ambient temperature
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

oct-1-ynyl sodium

oct-1-ynyl sodium

octadec-11-ynyl acetate
154131-72-3

octadec-11-ynyl acetate

Conditions
ConditionsYield
Multi-step reaction with 6 steps
1: 30 percent / HMPT / Ambient temperature
2: 37 percent / NaI / acetone / Heating
3: 1.) EtMgBr, Mg / 1.) THF, reflux, 3 h, 2.) THF, RT, overnight
5: LiAlH4 / tetrahydrofuran / 4.5 h / Ambient temperature
6: 70 percent / pyridine
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

oct-1-ynyl sodium

oct-1-ynyl sodium

1-iodoheptadec-10-yne
154131-70-1

1-iodoheptadec-10-yne

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 30 percent / HMPT / Ambient temperature
2: 37 percent / NaI / acetone / Heating
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

oct-1-ynyl sodium

oct-1-ynyl sodium

<3H>-vaccenic acid

<3H>-vaccenic acid

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: 30 percent / HMPT / Ambient temperature
2: 37 percent / NaI / acetone / Heating
3: 1.) EtMgBr, Mg / 1.) THF, reflux, 3 h, 2.) THF, RT, overnight
4: tritium / Pd/CaCO3/Pb
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

oct-1-ynyl sodium

oct-1-ynyl sodium

<3H>-vaccenyl acetate

<3H>-vaccenyl acetate

Conditions
ConditionsYield
Multi-step reaction with 7 steps
1: 30 percent / HMPT / Ambient temperature
2: 37 percent / NaI / acetone / Heating
3: 1.) EtMgBr, Mg / 1.) THF, reflux, 3 h, 2.) THF, RT, overnight
5: LiAlH4 / tetrahydrofuran / 4.5 h / Ambient temperature
6: 70 percent / pyridine
7: tritium, pyridine / Lindlar catalyst / toluene / 1 h
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

11-octadecynoic acid
19220-40-7

11-octadecynoic acid

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: sodium amide; liquid NH3
2: ethanol / und Verseifen des Reaktionsprodukts mit siedender wss.-alkoh.NaOH
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

17-chloro-heptadeca-4,7-diyne
93543-12-5

17-chloro-heptadeca-4,7-diyne

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: liq. NH3 / diethyl ether
2: (i) EtMgBr, THF, (ii) /BRN= 1736285/, CuCl, THF
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

17-chloro-heptadeca-4c,7c-diene
93478-59-2

17-chloro-heptadeca-4c,7c-diene

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: liq. NH3 / diethyl ether
2: (i) EtMgBr, THF, (ii) /BRN= 1736285/, CuCl, THF
3: iBu2AlH / heptane
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

cis,cis-Octadeca-11,14-diensaeuremethylester
18287-24-6

cis,cis-Octadeca-11,14-diensaeuremethylester

Conditions
ConditionsYield
Multi-step reaction with 5 steps
1: liq. NH3 / diethyl ether
2: (i) EtMgBr, THF, (ii) /BRN= 1736285/, CuCl, THF
3: iBu2AlH / heptane
4: (i) EtMgBr, ether, (ii) /BRN= 1900390/
5: diethyl ether
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

11-cis,14-cis-octadecadienoic acid
17027-31-5

11-cis,14-cis-octadecadienoic acid

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: liq. NH3 / diethyl ether
2: (i) EtMgBr, THF, (ii) /BRN= 1736285/, CuCl, THF
3: iBu2AlH / heptane
4: (i) EtMgBr, ether, (ii) /BRN= 1900390/
View Scheme
1-iodo-9-chlorononane
29215-49-4

1-iodo-9-chlorononane

11,12,14,15-Tetrabromo-octadecanoic acid

11,12,14,15-Tetrabromo-octadecanoic acid

Conditions
ConditionsYield
Multi-step reaction with 5 steps
1: liq. NH3 / diethyl ether
2: (i) EtMgBr, THF, (ii) /BRN= 1736285/, CuCl, THF
3: iBu2AlH / heptane
4: (i) EtMgBr, ether, (ii) /BRN= 1900390/
5: Br2 / petroleum ether
View Scheme

1-Chloro-9-iodononane Specification

1-Chloro-9-iodononane is an organic compound with the formula C9H18ClI, and its systematic name is the same with the product name. With the CAS registry number 29215-49-4, it is also named as Nonane, 1-chloro-9-iodo-. In addition, the molecular weight is 288.60.

Physical properties of 1-Chloro-9-iodononane are: (1)ACD/LogP: 5.43; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.43; (4)ACD/LogD (pH 7.4): 5.43; (5)ACD/BCF (pH 5.5): 7885.03; (6)ACD/BCF (pH 7.4): 7885.03; (7)ACD/KOC (pH 5.5): 21425.06; (8)ACD/KOC (pH 7.4): 21425.06; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Index of Refraction: 1.505; (13)Molar Refractivity: 61.563 cm3; (14)Molar Volume: 207.307 cm3; (15)Polarizability: 24.406×10-24cm3; (16)Surface Tension: 34.56 dyne/cm; (17)Density: 1.392 g/cm3; (18)Flash Point: 125.168 °C; (19)Enthalpy of Vaporization: 50.13 kJ/mol; (20)Boiling Point: 283.354 °C at 760 mmHg; (21)Vapour Pressure: 0.005 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCCCCCCCI
(2)Std. InChI: InChI=1S/C9H18ClI/c10-8-6-4-2-1-3-5-7-9-11/h1-9H2
(3)Std. InChIKey: MCUDHXVIWDEUGP-UHFFFAOYSA-N 

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