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Product No: AA4219

1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate), min. 97%

Name: 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate)
Brand: Chempure
Rating: 4 (1 reviews)

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CAS Number

1002345-50-7

Molecular Weight

612.26

Formula

C27H52B2F8P2

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About this item

IUPAC name	dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium;ditetrafluoroborate
canonical smiles	[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4
inchi	InChI=1S/C27H50P2.2BF4/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;22-1(3,4)5/h24-27H,1-23H2;;/q;2-1/p+2
inchi key	XJZAIJGNZUQTAM-UHFFFAOYSA-P
molecular formula	C27H52B2F8P2
synonyms	1002345-50-7 Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) MFCD12545948 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate)

Computed Properties

Molecular Weight:	612.3 g/mol
Hydrogen Bond Donor Count:	0
Hydrogen Bond Acceptor Count:	10
Rotatable Bond Count:	8
Exact Mass:	612.3602613 g/mol
Monoisotopic Mass:	612.3602613 g/mol
Topological Polar Surface Area:	0 Å²
Heavy Atom Count:	39
Formal Charge:	0
Complexity:	369
Isotope Atom Count:	0
Defined Atom Stereocenter Count:	0
Undefined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
Covalently-Bonded Unit Count:	3
Compound Is Canonicalized:	Yes

Related Compounds

1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate)

Phosphine, 1,1'-(1,3-propanediyl)bis[1,1-dicyclohexyl-, tetrafluoroborate(1-) (1:2)

1,2-Bis(dicyclohexylphosphonium)ethane bis(tetrafluoroborate)

1,4-Bis(dicyclohexylphosphonium)butane bis(tetrafluoroborate)

1,2-Bis(dicyclohexylphosphino)ethane bis(tetrafluoroborate)

phosphonium)ethane bis(tetrafL

Tricyclohexylphosphanium;tritetrafluoroborate

Phosphanium;tricyclohexylphosphanium;ditetrafluoroborate

Tricyclohexylphosphanium;ditetrafluoroborate

hazard signal	Warning
hazard classes and categories	Acute Tox. 4 (93.02%) Skin Irrit. 2 (100%) Eye Irrit. 2A (100%) STOT SE 3 (100%)
precautionary statement codes	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
hazard statements	H302 (93.02%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (93.02%): Harmful if inhaled [Warning Acute toxicity, inhalation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

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Documentation

Certificate of Analysis

Lot Number

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CAS #

*This document is like a lab demo—an example Certificate of Analysis (COA) that showcases what a COA looks like but may not match the latest batch in all its glory. Think of it as a chemistry experiment: close, but not quite the final reaction!

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About this item

IUPAC name	dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium;ditetrafluoroborate
canonical smiles	[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4
inchi	InChI=1S/C27H50P2.2BF4/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;22-1(3,4)5/h24-27H,1-23H2;;/q;2-1/p+2
inchi key	XJZAIJGNZUQTAM-UHFFFAOYSA-P
molecular formula	C27H52B2F8P2
synonyms	1002345-50-7 Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) MFCD12545948 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate)

Computed Properties

Molecular Weight:	612.3 g/mol
Hydrogen Bond Donor Count:	0
Hydrogen Bond Acceptor Count:	10
Rotatable Bond Count:	8
Exact Mass:	612.3602613 g/mol
Monoisotopic Mass:	612.3602613 g/mol
Topological Polar Surface Area:	0 Å²
Heavy Atom Count:	39
Formal Charge:	0
Complexity:	369
Isotope Atom Count:	0
Defined Atom Stereocenter Count:	0
Undefined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
Covalently-Bonded Unit Count:	3
Compound Is Canonicalized:	Yes

Related Compounds

1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate)

Phosphine, 1,1'-(1,3-propanediyl)bis[1,1-dicyclohexyl-, tetrafluoroborate(1-) (1:2)

1,2-Bis(dicyclohexylphosphonium)ethane bis(tetrafluoroborate)

1,4-Bis(dicyclohexylphosphonium)butane bis(tetrafluoroborate)

1,2-Bis(dicyclohexylphosphino)ethane bis(tetrafluoroborate)

phosphonium)ethane bis(tetrafL

Tricyclohexylphosphanium;tritetrafluoroborate

Phosphanium;tricyclohexylphosphanium;ditetrafluoroborate

Tricyclohexylphosphanium;ditetrafluoroborate

hazard signal	Warning
hazard classes and categories	Acute Tox. 4 (93.02%) Skin Irrit. 2 (100%) Eye Irrit. 2A (100%) STOT SE 3 (100%)
precautionary statement codes	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
hazard statements	H302 (93.02%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (93.02%): Harmful if inhaled [Warning Acute toxicity, inhalation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Product No: AA4219

1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate), min. 97%

Product No: AA4219

About this item

NAME AND IDENTIFIERS

CHEMICAL AND PHYSICAL PROPERTIES

Related Compounds

SAFETY AND HAZARDS

About this item

Documentation

Certificate of Analysis

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Reviews

Product No: AA4219

About this item

NAME AND IDENTIFIERS

CHEMICAL AND PHYSICAL PROPERTIES

Related Compounds

SAFETY AND HAZARDS

Require a Sample Certificate of Analysis (COA) ?