Specific Polymers

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Profile: Specific Polymers specializes in the research, development and production of oligomers, polymers & organic monomers with fluorine, phosphorus and silicon atoms. We have the ability to handle development projects from grams to multi-kilograms, and have a toll manufacturer for industrial scale production. For special needs and applications, we also offer services for synthesis of materials from the literature, modification of commercial polymers, or development of new polymers. We can also carry out polymerization under pressure (up to 140 bars) mainly with fluorinated monomers (VDF, HFP, CTFE, hexofluorobutadiene), and diene monomers (isoprene, butadiene).

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• EpoxyDimethylphosphonate

IUPAC Name: 2-(dimethoxyphosphorylmethyl)oxirane | CAS Registry Number: 17989-06-9
Synonyms: NSC169603, AC1L6SHJ, 2-(dimethoxyphosphorylmethyl)oxirane, NSC-169603

Molecular Formula:	C₅H₁₁O₄P	Molecular Weight:	166.112202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXWQXJPQLIVNAS-UHFFFAOYSA-N

• ETHYLENE GLYCOL TERT-BUTYL METHYL ETHER

IUPAC Name: 2-(2-methoxyethoxy)-2-methylpropane | CAS Registry Number: 66728-50-5
Synonyms: 1-tert-Butoxy-2-methoxyethane, Ethylene glycol methyl-tert-butyl ether, EINECS 266-463-8, CID105381, 2-(2-Methoxyethoxy)-2-methylpropane, 1,1-Dimethyl-1-(2-methoxyethoxy)ethane, Propane, 2-(2-methoxyethoxy)-2-methyl-

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQQBAHSCHMASLR-UHFFFAOYSA-N

• Fluorophosphinic Acid C10 (CAS: 731858-15-2)

• Fluorophosphinic Acid C8

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-hydroxy-oxophosphanium | CAS Registry Number: 731858-13-2
Synonyms: DTXSID10895601, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phosphinic acid

Molecular Formula:	C₁₀H₅F₁₇O₂P+	Molecular Weight:	511.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: AXKAKHBNDZYMAH-UHFFFAOYSA-O

• Fluorophosphonic Acid C10

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecylphosphonic acid | CAS Registry Number: 252237-39-1
Synonyms: MFCD29037000, ZINC158896861, [2-(Henicosafluorodecyl)ethyl]phosphonic acid, 1H,1H',2H,2H'-Perfluorododecyl-1-phosphonic acid, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl)phosphonic acid

Molecular Formula:	C₁₂H₆F₂₁O₃P	Molecular Weight:	628.117 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	24

InChIKey: PMWXDQPVJHEZJK-UHFFFAOYSA-N

• Fluorophosphonic Acid C12

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecylphosphonic acid | CAS Registry Number: 147290-12-8
Synonyms: DTXSID00896703, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecane-1-yl)phosphonic acid, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl)phosphonic acid

Molecular Formula:	C₁₄H₆F₂₅O₃P	Molecular Weight:	728.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	28

InChIKey: DKOGAQUJJHTCEE-UHFFFAOYSA-N

• Fluorophosphonic Acid C6

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid | CAS Registry Number: 252237-40-4
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid, Cheminox FHP 2OH, UNII-4H915F99WT, MolPort-006-066-451, Perfluorohexyl ethylphosphonic acid, (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-yl)phosphonic acid, Phosphonic acid, (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, Phosphonic acid, p-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, EPF

Molecular Formula:	C₈H₆F₁₃O₃P	Molecular Weight:	428.084444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: DEXIXSRZQUFPIK-UHFFFAOYSA-N

• Fluorophosphonic Acid C8

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid | CAS Registry Number: 80220-63-9
Synonyms: MolPort-006-066-452, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodec-1-yl)phosphonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid

Molecular Formula:	C₁₀H₆F₁₇O₃P	Molecular Weight:	528.099456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: CETXMCMQEXPPLV-UHFFFAOYSA-N

• Fluorophosphonic Ester C10ET

IUPAC Name: 12-diethoxyphosphoryl-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluorododecane | CAS Registry Number: 854095-13-9
Synonyms: DTXSID00896708, (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)phosphonic acid diethyl ester, Diethyl (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl)phosphonate

Molecular Formula:	C₁₆H₁₄F₂₁O₃P	Molecular Weight:	684.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: IUUVQAYNLGBYHS-UHFFFAOYSA-N

• Fluorophosphonic Ester C10ME

IUPAC Name: 12-dimethoxyphosphoryl-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluorododecane | CAS Registry Number: 61726-45-2
Synonyms: DTXSID60896704, Dimethyl (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl)phosphonate

Molecular Formula:	C₁₄H₁₀F₂₁O₃P	Molecular Weight:	656.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: UJGOERJAHVHANM-UHFFFAOYSA-N

• Fluorophosphonic Ester C6ET

IUPAC Name: 8-diethoxyphosphoryl-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane | CAS Registry Number: 350608-55-8
Synonyms: MolPort-006-066-457, diethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonate, Diethyl (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-yl)phosphonate

Molecular Formula:	C₁₂H₁₄F₁₃O₃P	Molecular Weight:	484.190764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: YPQKUXRTMVAZPK-UHFFFAOYSA-N

• Fluorophosphonic Ester C6ME

IUPAC Name: 8-dimethoxyphosphoryl-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane | CAS Registry Number: 61726-44-1
Synonyms: DTXSID90896696, ZINC103624475, Dimethyl (1H,1H,2H,2H-tridecafluorooct-1-yl)phosphonate, Dimethyl (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phosphonatato

Molecular Formula:	C₁₀H₁₀F₁₃O₃P	Molecular Weight:	456.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: MJRRAUCJAYEEOS-UHFFFAOYSA-N

• Fluorophosphonic Ester C8ET

IUPAC Name: 10-diethoxyphosphoryl-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane | CAS Registry Number: 90146-96-6
Synonyms: MolPort-006-066-458, Diethyl (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-yl)phosphonate, diethyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonate

Molecular Formula:	C₁₄H₁₄F₁₇O₃P	Molecular Weight:	584.205776 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: GYIWCCQPZCEECI-UHFFFAOYSA-N

• Fluorophosphonic Ester C8iPr

IUPAC Name: 10-di(propan-2-yloxy)phosphoryl-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane | CAS Registry Number: 90183-56-5
Synonyms: DTXSID60896709, Dipropan-2-yl (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phosphonate

Molecular Formula:	C₁₆H₁₈F₁₇O₃P	Molecular Weight:	612.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: NUHXZXDKWWVPIK-UHFFFAOYSA-N

• Fluorophosphonic Ester C8ME

IUPAC Name: 10-dimethoxyphosphoryl-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane | CAS Registry Number: 61726-43-0
Synonyms: DTXSID40896702, Dimethyl (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phosphonate

Molecular Formula:	C₁₂H₁₀F₁₇O₃P	Molecular Weight:	556.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: XEYTXSGNJOYNKO-UHFFFAOYSA-N

• Glycerol carbonate methacrylate

IUPAC Name: (2-oxo-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate | CAS Registry Number: 13818-44-5
Synonyms: SureCN231291, CTK0F3187, 2-Propenoic acid, 2-methyl-, (2-oxo-1,3-dioxolan-4-yl)methyl ester

Molecular Formula:	C₈H₁₀O₅	Molecular Weight:	186.162000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NUTJVZGIRRFKKI-UHFFFAOYSA-N

• Hexafluoropropyl phosphonic Ester ET (CAS: 60575-64-6)

• HEXYLPHOSPHONIC ACID DIETHYL ESTER

IUPAC Name: 1-diethoxyphosphorylhexane | CAS Registry Number: 16165-66-5
Synonyms: Diethyl hexylphosphonate, PAE(sub 6), Hexylphosphonic acid diethyl ester, MolPort-006-666-506, CID85311, Phosphonic acid, hexyl-, diethyl ester, BRN 1771540, AI3-18566, LS-106631, 4-04-00-03560 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₃O₃P	Molecular Weight:	222.261581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVUJWLDQIIFQHI-UHFFFAOYSA-N

• HFB Homopolymer (CAS: 25036-06-0)

• MAPC1 ET

IUPAC Name: diethoxyphosphorylmethyl 2-methylprop-2-enoate | CAS Registry Number: 60161-88-8
Synonyms: 2-Propenoic acid, 2-methyl-, (diethoxyphosphinyl)methyl ester, AGN-PC-0011TX, CTK2F1280

Molecular Formula:	C₉H₁₇O₅P	Molecular Weight:	236.202042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGEHZQBNIFSXDP-UHFFFAOYSA-N

• MAPC1 ME (CAS: 86242-61-7)

• MAPC1 ME HEMIHYDROLYSED (CAS: 932019-41-6)

• MAPC1 ME HOMOPOLYMER (CAS: 1052277-14-1)

• MATBAE diethylphosphonate (CAS: 14235-57-5)

• MATBAE dimethylphosphonate (CAS: 14206-25-8)

• MATRIFE HOMOPOLYMER

IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 54802-79-8
Synonyms: 2,2,2-TRIFLUOROETHYL METHACRYLATE, 352-87-4, Trifluoroethyl methacrylate, 2,2,2-trifluoroethyl 2-methylprop-2-enoate, Methacrylic acid 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2,2,2-TRIFLUOROETHYLMETHACRYLATE, poly(2,2,2-trifluoroethyl methacrylate), 2-methyl-acrylic acid 2,2,2-trifluoro-ethyl ester, W-106680, 2-methyl-2-propenoic acid 2,2,2-trifluoroethyl ester, EINECS 206-525-3, NSC 32617, Trifluoroethylmethacrylate, 2,2,2-Trifluoroethyl m, ACMC-1AF8Z, 2,2,2-trifluoroethyl es, Methacrylic acid, 2,2,2-trifluoroethyl ester, AC1L1TF7, AC1Q4K8B

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.115 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N

• Methacrylate Azide (CAS: 92598-18-0)

• METHYL METHACRYLATE/3-(TRIMETHOXYSILYL)PROPYL METHACRYLATE

IUPAC Name: 1-O-methyl 5-O-(3-trimethoxysilylpropyl) 2-ethyl-2,4,4-trimethylpentanedioate | CAS Registry Number: 26936-30-1
Synonyms: SCHEMBL15394837, Poly(methylmethacrylate)-poly(trimethoxysilylpropyloxy-methylmethacrylate) copolymer

Molecular Formula:	C₁₇H₃₄O₇Si	Molecular Weight:	378.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QWWNLTZXUBYHRY-UHFFFAOYSA-N

• MMA co Glycerol Carbonate MA (CAS: 87880-72-6)

• MMA co IEM (CAS: 107391-61-7)

• MMA co MADAM

IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate | CAS Registry Number: 26222-42-4
Synonyms: AC1MIVM6, Dimethylaminoethyl methacrylate-methylmethacrylate copolymer, 2-dimethylaminoethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate, 2-Methyl-2-propenoic acid, 2-(dimethylamino)ethyl ester, polymer with 2-methyl-2-propenoic acid, methyl ester, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with methyl 2-methyl-2-propenoate, 288583-91-5, 288584-12-3

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIMHZMBWISMZJA-UHFFFAOYSA-N

• MMA co MAPC1 ET (CAS: 299925-60-3)

• MMA co MAPC1 ME co STYRENE (CAS: 932019-44-8)

• MMA co MAPC1 ME HEMYHYDROLIZED (CAS: 1052277-19-6)

• MMA co MATRIFE (CAS: 880135-84-2)

• MMA co Methacrylate Azide (CAS: 1224508-26-2)

• MMA co MPEO (CAS: 29403-27-8)

• MMA co STYPHOS ACID (CAS: 53465-02-4)

• MMA co STYPHOS ET (CAS: 299925-58-9)

• MMA co TRIETHOXYSILANE METHACRYLATE

IUPAC Name: 1-O-methyl 5-O-(3-triethoxysilylpropyl) 2-ethyl-2,4,4-trimethylpentanedioate | CAS Registry Number: 75944-16-0
Synonyms: Poly(methylmethacrylate)-poly(triethoxysilylpropyloxy-methylmethacrylate) copolymer

Molecular Formula:	C₂₀H₄₀O₇Si	Molecular Weight:	420.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SYZWEMCMUVVYFU-UHFFFAOYSA-N

• N,N Diallyl Methacrylamide

IUPAC Name: 2-methyl-N,N-bis(prop-2-enyl)prop-2-enamide | CAS Registry Number: 13169-99-8
Synonyms: 2-methyl-n,n-di(prop-2-en-1-yl)prop-2-enamide, NSC20967, AC1Q5BGJ, AC1L5G2H, N,N-DIALLYLMETHACRYLAMIDE, CTK0I2133, AR-1E4029, NSC-20967, AKOS006345446, AG-B-07574, 2-methyl-N,N-diprop-2-enyl-prop-2-enamide, 2-methyl-N,N-bis(prop-2-enyl)prop-2-enamide

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGJDNBZIDQOMEU-UHFFFAOYSA-N

• N-Allylmaleimide

IUPAC Name: 1-prop-2-enylpyrrole-2,5-dione | CAS Registry Number: 2973-17-3
Synonyms: MALEIMIDE, N-ALLYL-, WLN: T5VNVJ B2U1, 1-Allyl-1H-pyrrole-2,5-dione, NSC177880, NSC 177880, CID18098, BRN 0111952, NSC175866, ZINC01720445, 1H-Pyrrole-2,5-dione, 1-(2-propenyl)-, LS-88671, ST5404531, 4-21-00-04630 (Beilstein Handbook Reference), 1H-Pyrrole-2,5-dione, 1-(2-propenyl)- (9CI), 31940-21-3

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSFDAYXWBWRTSM-UHFFFAOYSA-N

• N-Dodecylphosphonicacid

IUPAC Name: dodecylphosphonic acid | CAS Registry Number: 5137-70-2
Synonyms: Dodecylphosphonic acid, Dodecane phosphonic acid, n-Dodecanephosphonic acid, 1-Dodecanephosphonic acid, n-Dodecyl phosphonic acid, Phosphonic acid, dodecyl-, n-Dodecylphosphonic acid, Dodecyl-phosphonic acid, Phosphonic acid, P-dodecyl-, WLN: QPQO&12, EINECS 225-897-8, CHEBI:416033, NSC 407872, CID78816, BRN 1778341, NSC407872, LS-106590, LT00408923, 4-04-00-03565 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₇O₃P	Molecular Weight:	250.314741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVMUEEINWGBIPD-UHFFFAOYSA-N

• n-Octadecylphosphonic acid

IUPAC Name: octadecylphosphonic acid | CAS Registry Number: 4724-47-4
Synonyms: Octadecylphosphonic acid, Phosphonic acid, octadecyl-, CID78451, EINECS 225-216-4

Molecular Formula:	C₁₈H₃₉O₃P	Molecular Weight:	334.474221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTMKAMVLFVRZQX-UHFFFAOYSA-N

• N-Octylphosphonic Acid

IUPAC Name: octylphosphonic acid | CAS Registry Number: 4724-48-5
Synonyms: Octylphosphonic acid, Phosphonic acid, octyl-, Phosphonic acid, P-octyl-, CID78452, EINECS 225-218-5, AI3-22858

Molecular Formula:	C₈H₁₉O₃P	Molecular Weight:	194.208421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJGCRMAPOWGWMW-UHFFFAOYSA-N

• N-Tert-Butylmaleimide

IUPAC Name: 1-tert-butylpyrrole-2,5-dione | CAS Registry Number: 4144-22-3
Synonyms: N-tert-Butylmaleimide, 1-tert-butylpyrrole-2,5-dione, ST51038272, ZINC02556981, AC1LD6OK, SureCN152557, ACMC-1AO61, 386421_ALDRICH, 1-tert-Butyl pyrrole-2,5-dione, 1-(tert-butyl)azoline-2,5-dione, ANW-29626, 1-tert-butyl-1H-pyrrole-2,5-dione, AKOS000249558, 1-(tert-Butyl)-1H-pyrrole-2,5-dione, AK129978, KB-13320, B3638, FT-0082002, FT-0651241, 1H-pyrrole-2,5-dione, 1-(1,1-dimethylethyl)-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEKDUBMGZZTUDY-UHFFFAOYSA-N

• OCTYL MALEIMIDE

IUPAC Name: 1-octylpyrrole-2,5-dione | CAS Registry Number: 4080-76-6
Synonyms: 1-Octyl-pyrrole-2,5-dione, 1-Octyl-1H-pyrrole-2,5-dione, Octyl Maleimide, AC1LAFBY, SureCN65639, 1-octylpyrrole-2,5-dione, CHEMBL297332, CTK1D4266, CHEBI:170159, 1H-Pyrrole-2,5-dione, 1-octyl-, AG-A-20965, FT-0673236, O33006

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIKBJYQCJJXCBZ-UHFFFAOYSA-N

• P-Hexadecyl-Phosphonic Acid

IUPAC Name: diethyl 2-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedioate | CAS Registry Number: 4721-17-9
Synonyms: Bionet1_003807, MolPort-002-880-865, ZINC05795711, CID5236015, 8P-808

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.427400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GSMRMOCCGZENCI-UHFFFAOYSA-N

• P-Hexyl-Phosphonic Acid

IUPAC Name: hexylphosphonic acid | CAS Registry Number: 4721-24-8
Synonyms: hexylphosphonic acid, MolPort-002-324-416, CID312552, NSC222656, NSC407828, STK372994, LT00408920

Molecular Formula:	C₆H₁₅O₃P	Molecular Weight:	166.155261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJWAEWLHSDGBGG-UHFFFAOYSA-N

• P-Tetradecyl-Phosphonic Acid

IUPAC Name: tetradecylphosphonic acid | CAS Registry Number: 4671-75-4
Synonyms: Tetradecylphosphonic acid, Tetradecanephosphonic acid, Tetradecyl phosphonic acid, 1-Tetradecanephosphonic acid, Phosphonic acid, tetradecyl-, Tetradecyl-phosphonic acid, n-Tetradecylphosphonic acid, WLN: QPQO&14, Phosphonic acid, P-tetradecyl-, EINECS 225-118-1, CHEBI:415850, CID78401, BRN 1784271, NSC127409, LS-106793, 4-04-00-03566 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₃₁O₃P	Molecular Weight:	278.367901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVQJQTMSTANITJ-UHFFFAOYSA-N