Pentaerythrityl tetrabromide,Pentaerythrityl tetracaprate Suppliers & Manufacturers

CHEMICAL products beginning with : P

6951 to 7000 of 117452 results Page:

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PRODUCT NAME

CAS Registry Number

Pentaerythrityl tetrabromide (11 suppliers)

IUPAC Name: 1,3-dibromo-2,2-bis(bromomethyl)propane | CAS Registry Number: 3229-00-3
Synonyms: Tetrabromoneopentane, Pentaerythritol tetrabromide, Pentaerythrityl bromide, Tetra(bromomethyl)methane, Tetrakis(bromomethyl)methane, Ambap2868, P4801_ALDRICH, NSC8998, NSC 8998, Propane, 1,3-dibromo-2,2-bis(bromomethyl)-, EINECS 221-764-3, 2,2-Bis(bromomethyl)-1,3-dibromopropane, 1,3-Dibromo-2,2-bis(bromomethyl)propane, InChI=1/C5H8Br4/c6-1-5(2-7,3-8)4-9/h1-4H, 50995-89-6

Molecular Formula:	C₅H₈Br₄	Molecular Weight:	387.733020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYSVBCSOQFXYHK-UHFFFAOYSA-N

3229-00-3

Pentaerythrityl tetracaprate (6 suppliers)

IUPAC Name: [3-decanoyloxy-2,2-bis(decanoyloxymethyl)propyl] decanoate | CAS Registry Number: 13784-61-7
Synonyms: Pentaerythritol tetracaprate, EINECS 237-441-5, Decanoic acid, neopentanetetrayl ester, 2,2-Bis(((1-oxodecyl)oxy)methyl)-1,3-propanediyl didecanoate, Decanoic acid, 2,2-bis(((1-oxodecyl)oxy)methyl)-1,3-propanediyl ester, Decanoic acid, 2,2-bis[[(1-oxodecyl)oxy]methyl]-1,3-propanediyl ester

Molecular Formula:	C₄₅H₈₄O₈	Molecular Weight:	753.143660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MXNODNKXIIQMMI-UHFFFAOYSA-N

13784-61-7

PENTAERYTHRITYL TETRACAPRYLATE/CAPRATE (4 suppliers)

IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; decanoic acid; octanoic acid | CAS Registry Number: 68071-00-1
Synonyms: EINECS 270-472-2, EINECS 297-011-8, CID110260, Pentaerythrityl tetracaprylate/caprate, Pentaerythritol, caprylate caprate tetraester, Octanoic acid, decanoic acid, pentaerythritol ester, Pentaerythritol caprylic acid capric acid mixed esters, Decanoic acid, mixed esters with octanoic acid and pentaerythritol, Decanoic acid, mixed triesters with octanoic acid and pentaerythritol, Saturated straight chain (C8 and C10) fatty acid pentaerythritol ester, 68441-68-9, 69226-96-6, 93281-00-6

Molecular Formula:	C₂₃H₄₈O₈	Molecular Weight:	452.622420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GFFYVKLAGBXHIN-UHFFFAOYSA-N

68071-00-1

Pentaerythrityl tetracaprylate/tetracaprate (6 suppliers)

IUPAC Name: [3-octanoyloxy-2,2-bis(octanoyloxymethyl)propyl] octanoate | CAS Registry Number: 3008-50-2
Synonyms: Pentaerythritol tetracaprylate, CID76366, EINECS 221-123-8, 2,2-Bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl dioctanoate, Octanoic acid, 2,2-bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula:	C₃₇H₆₈O₈	Molecular Weight:	640.931020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CFRNDJFRRKMHTL-UHFFFAOYSA-N

3008-50-2

Pentaerythrityl tetrachloride (11 suppliers)

IUPAC Name: 1,3-dichloro-2,2-bis(chloromethyl)propane | CAS Registry Number: 3228-99-7
Synonyms: Tetrachloride, Pentaerythritol tetrachloride, Tetrakis(chloromethyl)methane, Methane, tetrakis(chloromethyl)-, CCRIS 4944, EINECS 221-763-8, NSC 405471, NSC 408644, 1,3-Dichloro-2,2-bis(chloromethyl)propane, NSC405471, NSC408644, Propane, 1,3-dichloro-2,2-bis(chloromethyl)-, AI3-15515, 1,3-Dichloro-2,2-bis(chloromethyl) propane, LS-188307, InChI=1/C5H8Cl4/c6-1-5(2-7,3-8)4-9/h1-4H

Molecular Formula:	C₅H₈Cl₄	Molecular Weight:	209.929020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KPZGRMZPZLOPBS-UHFFFAOYSA-N

3228-99-7

PENTAERYTHRITYL TETRACOCOATE (0 suppliers)

92201-72-4

Pentaerythrityl Tetraiodide (6 suppliers)

IUPAC Name: 1,3-diiodo-2,2-bis(iodomethyl)propane | CAS Registry Number: 1522-88-9
Synonyms: Pentaerythrityl iodide, Pentaerythritol tetraiodide, Pentaerythrityl tetraiodide, Pentaerythryl tetraiodide, Methane, tetrakis(iodomethyl)-, Tetrakis(iodomethyl)methane, WLN: I1X1I1I1I, MolPort-001-780-003, NSC 65441, CID73707, NSC65441, BRN 1738945, Propane, 1,3-diiodo-2,2-bis(iodomethyl)-, Propane, 2,2-bis(iodomethyl)-1,3-diiodo-, 1,3-Diiodo-2,2-bis(iodomethyl)propane, LS-119981, P0737, 4-01-00-00338 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₈I₄	Molecular Weight:	575.734900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HPMGSGCDKVCZHC-UHFFFAOYSA-N

1522-88-9

PENTAERYTHRITYL TETRAMYRISTATE (5 suppliers)

IUPAC Name: [3-tetradecanoyloxy-2,2-bis(tetradecanoyloxymethyl)propyl] tetradecanoate | CAS Registry Number: 18641-59-3
Synonyms: UNII-896NIT9V7W, Pentaerythrityl tetramyristate, Pentaerythritol, tetramyristate, Myristic acid, tetraester with pentaerythritol, Tetradecanoic acid, 2,2-bis(((1-oxotetradecyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula:	C₆₁H₁₁₆O₈	Molecular Weight:	977.568940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PCUSEPQECKJFFS-UHFFFAOYSA-N

18641-59-3

Pentaerythrityl tetraoleate (10 suppliers)

IUPAC Name: [3-[(Z)-octadec-9-enoyl]oxy-2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]propyl] (Z)-octadec-9-enoate | CAS Registry Number: 19321-40-5
Synonyms: Pentaerythritol tetraoleate, EINECS 242-960-5, 9-Octadecenoic acid, 2,2-bis(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, 9-Octadecenoic acid (9Z)-, 2,2-bis((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, 9-Octadecenoic acid (Z)-, 2,2-bis(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z,Z)-

Molecular Formula:	C₇₇H₁₄₀O₈	Molecular Weight:	1193.930700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QTIMEBJTEBWHOB-PMDAXIHYSA-N

19321-40-5

Pentaerythrityl tetrastearate (15 suppliers)

IUPAC Name: [3-octadecanoyloxy-2,2-bis(octadecanoyloxymethyl)propyl] octadecanoate | CAS Registry Number: 115-83-3
Synonyms: Pentaerythritol tetrastearate, EINECS 204-110-1, Stearic acid, neopentanetetrayl ester, LS-163875, Octadecanoic acid, 2,2-bis(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl ester, OCTADECANOIC ACID, 2,2-BIS[[(1-OXOOCTADECYL)OXY]METHYL]-1,3-PROPANEDIYL ESTER, 119789-86-5, 133247-83-3, 180513-61-5, 51588-54-6

Molecular Formula:	C₇₇H₁₄₈O₈	Molecular Weight:	1201.994220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OCKWAZCWKSMKNC-UHFFFAOYSA-N

115-83-3

PENTAERYTHRITYL TETRATHIOL (6 suppliers)

IUPAC Name: 2,2-bis(sulfanylmethyl)propane-1,3-dithiol | CAS Registry Number: 4720-60-9
Synonyms: NSC20523, CID227998

Molecular Formula:	C₅H₁₂S₄	Molecular Weight:	200.408780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTZVWTOVHGKLOX-UHFFFAOYSA-N

4720-60-9

Pentaerythrityl tricaprate (1 supplier)

IUPAC Name: [2,2-bis(decanoyloxymethyl)-3-hydroxypropyl] decanoate | CAS Registry Number: 68818-67-7
Synonyms: Pentaerythritol tricaprate, UNII-62250I97BO, Decanoic acid, 2-(hydroxymethyl)-2-(((1-oxodecyl)oxy)methyl)-1,3-propanediyl ester, 62250I97BO, Pentaerythritol, tridecanoate, Q27263424, [2,2-bis(decanoyloxymethyl)-3-hydroxypropyl] decanoate, 2-((Decanoyloxy)methyl)-2-(hydroxymethyl)propane-1,3-diyl bis(decanoate)

Molecular Formula:	C₃₅H₆₆O₇	Molecular Weight:	598.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZJIMGYIZWJATOE-UHFFFAOYSA-N

68818-67-7

pentaerytritol, polymers with aliph. petroleum resins, (0 suppliers)

160965-41-3

pentaerytritol, polymers with formaldehyde, petroleum resins (0 suppliers)

160965-44-6

Pentaethoxyarsorane (1 supplier)

IUPAC Name: pentaethoxy-$l^{5}-arsane | CAS Registry Number: 5954-41-6
Synonyms: Pentaethoxy-arsorane, Arsenic, pentaethoxy-, AC1LDL1X, AGN-PC-0JTX7V, pentaethoxy-$l^{5}-arsane, CTK8J5125, SZTBDRDGFFXOCM-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₂₅AsO₅	Molecular Weight:	300.224100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZTBDRDGFFXOCM-UHFFFAOYSA-N

5954-41-6

PENTAETHOXYPHOSPHORANE (5 suppliers)

IUPAC Name: pentaethoxy-$l^{5}-phosphane | CAS Registry Number: 7735-87-7
Synonyms: NSC244334, CID316394

Molecular Formula:	C₁₀H₂₅O₅P	Molecular Weight:	256.276261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IHDHTSZHTBYUNB-UHFFFAOYSA-N

7735-87-7

Pentaethyl aluminum chloride (0 suppliers)

12075-68-3

PENTAETHYLACETOPHENONE (4 suppliers)

IUPAC Name: 1-(2,3-diethylphenyl)-2,2-diethylbutan-1-one | CAS Registry Number: 500021-17-0
Synonyms: CTK4J1939, AG-F-67447

Molecular Formula:	C₁₈H₂₈O	Molecular Weight:	260.414320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVSWCCGASCDEJY-UHFFFAOYSA-N

500021-17-0

PENTAETHYLBENZENE (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentaethylbenzene | CAS Registry Number: 605-01-6
Synonyms: Benzene, pentaethyl-, NSC406585, CID11794, EINECS 210-080-0, Benzene, 1,2,3,4,5-pentaethyl-, NSC 406585, AI3-04220

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JREJWHNDQOGSQT-UHFFFAOYSA-N

605-01-6

Pentaethylene glycol (15 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 4792-15-8
Synonyms: Pentaglycol, 3,6,9,12-Tetraoxatetradecane-1,14-diol, HO[CH2CH2O]5H, PEG400, EDO-EDO-EDO-EDO-EDO, 1PE-1PE, 335754_ALDRICH, CHEBI:39631, EINECS 225-341-4, MolPort-003-930-370, LTBB001141, CID62551, BRN 1635593, ZINC04283769, 12P-12P, 3,6,9,12-Tetraoxatetradocane-1,14-diol, NCGC00164364-01, LS-101455, P1154, 4-01-00-02405 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₂O₆	Molecular Weight:	238.278080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLFNLZLINWHATN-UHFFFAOYSA-N

4792-15-8

Pentaethylene glycol di(p-toluenesulfonate) (10 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 41024-91-3
Synonyms: Ambkt34887, Pentaethylene glycol ditosylate, NSC625453, 309583_ALDRICH, 76432_FLUKA, MolPort-000-255-108, AIDS132120, AIDS-132120, CID361968, NSC 625453, NCI60_007855, 3,6,9,12-Tetraoxatetradecane-1,14-diyl ditosylate, 3,6,9,12-Tetraoxatetradecane-1,14-diol, bis(4-methylbenzenesulfonate), 14-(((4-Methylphenyl)sulfonyl)oxy)-3,6,9,12-tetraoxatetradec-1-yl 4-methylbenzenesulfonate

Molecular Formula:	C₂₄H₃₄O₁₀S₂	Molecular Weight:	546.650760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BUHGDYPBQWWWQS-UHFFFAOYSA-N

41024-91-3

PENTAETHYLENE GLYCOL DIMETHANESULFONATE (5 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol;methanesulfonic acid | CAS Registry Number: 109789-39-1
Synonyms: 3,6,9,12-Tetraoxatetradecane-1,14-diol, dimethanesulfonate, ACMC-20mckq, CTK0G2313, AG-D-26794

Molecular Formula:	C₁₂H₃₀O₁₂S₂	Molecular Weight:	430.489400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RZWHFBDTVDZPJE-UHFFFAOYSA-N

109789-39-1

Pentaethylene Glycol Dodecyl Ether (1 supplier)

003055-95-6

PENTAETHYLENE GLYCOL MONODECYL ETHER (8 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 23244-49-7
Synonyms: Decylpentaglycol, Nikkol BD 5SY, Pentaethylene glycol decyl ether, C10EO5, C10E5, Polyoxyethylene 5 decyl ether, Decyl pentaethylene glycol ether, 28000_FLUKA, 76436_FLUKA, 76436_SIGMA, Polyoxyethylene (5) decyl ether, Pentaethylene glycol, decyl ether, MolPort-003-938-976, CID168092, 3,6,9,12,15-Pentaoxapentacosan-1-ol, DB02605, LS-102020, Pentaethyleneglycol monodecyl ether solution, Pentaethyleneglycol monodecyl ether 1 mM solution, Detergent Screening Solution 15/Fluka kit no 66317

Molecular Formula:	C₂₀H₄₂O₆	Molecular Weight:	378.543880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QAXPOSPGRHYIHE-UHFFFAOYSA-N

23244-49-7

PENTAETHYLENE GLYCOL MONODODECYL ETHER (8 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 3055-95-6
Synonyms: Laureth-5, Dodecylpentaglycol, PEG-5 Lauryl ether, Pentaethylene glycol monododecyl ether, Polyoxyethylene (5) lauryl ether, Pentaethylene glycol lauryl ether, Pentaoxyethylene monododecyl ether, Pentaethylene glycol dodecyl ether, Polyoxyethylene 5 lauryl ether, 76437_FLUKA, 76437_SIGMA, EINECS 221-281-8, Dodecyl pentaethylene glycol ether, MolPort-003-938-977, Polyethylene glycol (5) lauryl ether, C12E5, CID18281, Lauryl alcohol tetra(oxyethylene) ethanol, Pentaethylene glycol mono-n-dodecyl ether, LS-102018

Molecular Formula:	C₂₂H₄₆O₆	Molecular Weight:	406.597040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LAPRIVJANDLWOK-UHFFFAOYSA-N

3055-95-6

PENTAETHYLENE GLYCOL MONOHEPTYL ETHER (4 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-heptoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 65316-79-2
Synonyms: 3,6,9,12,15-Pentaoxadocosan-1-ol, Pentaoxyethylenemonoheptyl ether, CTK2F2478, AG-G-45799

Molecular Formula:	C₁₇H₃₆O₆	Molecular Weight:	336.464140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ISVAZCGDYSMKBE-UHFFFAOYSA-N

65316-79-2

PENTAETHYLENE GLYCOL MONOHEXADECYL ETHER (7 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 4478-97-1
Synonyms: Hexadecylpentaglycol, Polyoxyethylene (5) cetyl ether, C16E5, Hexadecyl pentaethylene glycol ether, Pentaethylene glycol monohexadecyl ether, 3,6,9,12,15-Pentaoxahentriacontan-1-ol, AC1N3GDH, Polyoxyethylene 5 cetyl ether, 76439_FLUKA, 76439_SIGMA, CTK1D6501, 2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol, AG-F-56790, Ethanol,2-[2-[2-[2-[2-(hexadecyloxy)ethoxy]ethoxy]ethoxy]ethoxy]-; Pentaethylene glycolhexadecyl ether; Pentaethylene glycol monocetyl ether; Pentaethylene glycolmonohexadecyl ether

Molecular Formula:	C₂₆H₅₄O₆	Molecular Weight:	462.703360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CJZQCJWPIYNMQG-UHFFFAOYSA-N

4478-97-1

PENTAETHYLENE GLYCOL MONOHEXYL ETHER (5 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 86674-95-5
Synonyms: Hexylpentaglycol, C6E5, Pentaoxyethylene monohexyl ether, P4529_SIGMA, Hexyl pentaethylene glycol ether, Polyoxyethylene (5) hexyl ether, MolPort-003-959-267, Pentaethylene glycol monohexyl ether, CID174564, 3,6,9,12,15-Pentaoxaheneicosan-1-ol, LS-102017

Molecular Formula:	C₁₆H₃₄O₆	Molecular Weight:	322.437560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCRHZMGASXVJSJ-UHFFFAOYSA-N

86674-95-5

Pentaethylene glycol monomethyl ether (11 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 23778-52-1
Synonyms: MolPort-003-891-820, 2,5,8,11,14-Pentaoxahexadecan-16-ol, CID90255, EINECS 245-874-6, 3,6,9,12,15-Pentaoxahexadecanol, Pentaethylene glycol, monomethyl ether, DB02042, 3,6,9,12,15-Pentaoxahexadecan-1-ol, P1159, 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol, 1PG, 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL, 2PE, CXE, P33, P6G, PE4, PEU, PG6

Molecular Formula:	C₁₁H₂₄O₆	Molecular Weight:	252.304660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLNYBUIEAMRFSZ-UHFFFAOYSA-N

23778-52-1

PENTAETHYLENE GLYCOL MONOOCTADECYL ETHER (5 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 71093-13-5
Synonyms: AC1NEG7T, CTK5D3499, 2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol, AG-G-78237, POLYOXYETHYLENE 5 STEARYL ETHER, POLYOXYETHYLENE 5 STEARYL ETHER;STEARETH-5;pentaethylene glycol monooctadecyl ether;C18E5, Octadecyl pentaethylene glycol ether, Octadecylpentaglycol, Polyoxyethylene (5) stearyl ether

Molecular Formula:	C₂₈H₅₈O₆	Molecular Weight:	490.756520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTDKHKVFLIYGKY-UHFFFAOYSA-N

71093-13-5

Pentaethylene glycol monophenyl ether (2 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 13681-23-7
Synonyms: SCHEMBL607741, 15-Phenyl-3,6,9,12,15-pentaoxapentadecan-1-ol

Molecular Formula:	C₁₆H₂₆O₆	Molecular Weight:	314.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQNZRWAZGLSXRS-UHFFFAOYSA-N

13681-23-7

PENTAETHYLENE GLYCOL MONOTETRADECYL ETHER (8 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 92669-01-7
Synonyms: Tetradecylpentaglycol, 3,6,9,12,15-Pentaoxanonacosan-1-ol, C14E5, Tetradecyl pentaethylene glycol ether, Pentaethylene glycol monotetradecyl ether, AGN-PC-0035VZ, 76442_FLUKA, CTK3I6137, AG-H-79544

Molecular Formula:	C₂₄H₅₀O₆	Molecular Weight:	434.650200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXGOCXPKKMVOSB-UHFFFAOYSA-N

92669-01-7

PentaethyleneHexamine (7 suppliers)

IUPAC Name: N,N'-bis[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 4067-16-7
Synonyms: PEHA, PENTAETHYLENEHEXAMINE, CCRIS 6264, 292753_ALDRICH, 76438_FLUKA, EINECS 223-775-9, 3,6,9,12-Tetraazatetradecane-1,14-diamine, AIDS123112, AIDS-123112, CID19990, BRN 1768042, LS-110, 3,6,9,12-Tetraazatetradecamethylenediamine, 4-04-00-01245 (Beilstein Handbook Reference), 778592-37-3

Molecular Formula:	C₁₀H₂₈N₆	Molecular Weight:	232.369520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LSHROXHEILXKHM-UHFFFAOYSA-N

4067-16-7

PENTAETHYLENEHEXAMINE-OCTAKIS(ME.PHOS- (5 suppliers)

IUPAC Name: hexadecasodium;N,N'-bis[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 93892-84-3
Synonyms: Sodium pentaethylenehexamine-octakis(methylphosphonate) hexadecabasic solution, Pentaethylenehexamine-octakis(methylphosphonic acid) hexadecasodium salt solution, 76660_FLUKA, EINECS 299-571-9, FT-0673561, Pentaethylenehexamine Octakis(methylphosphonic Acid) Hexadecasodium Salt, Hexadecasodium (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diyl((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate, P,P',P'',P'''-[1,2-Ethanediylbis[[(phosphonomethyl)imino]-2,1-ethanediyl[(phosphonomethyl)imino]-2,1-ethanediylnitrilobis(methylene)]]tetrakisphosphonic Acid Sodium Salt

Molecular Formula:	C₁₈H₃₆N₆Na₁₆O₂₄P₈	Molecular Weight:	1336.130644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	30

InChIKey: IYYWYYBOYJZYOP-UHFFFAOYSA-A

93892-84-3

Pentaethylenetetramine (1 supplier)

37184-46-6

PENTAFLUORO(1,2,2-TRIFLUORO-2-((TRIFLUOROVINYL)OXY)-1-(TRIFLUOROMETHYL)ETHOXY)BENZENE (2 suppliers)

IUPAC Name: N-(5-acetyl-2-hydroxyphenyl)acetamide | CAS Registry Number: 74896-30-3
Synonyms: n-(5-acetyl-2-hydroxyphenyl)acetamide, NSC139140, AC1L5ZMF, AC1Q5EB2, SCHEMBL1544846, GXAIOAIGWKRNIF-UHFFFAOYSA-N, MolPort-008-331-626, ZINC5051869, STK925961, ZINC05051869, AKOS005651992, MCULE-6260963133, NSC-139140, N-(5-Acetyl-2-hydroxy-phenyl)-acetamide, 1-[3-acetylamino-4-hydroxyphenyl]ethanone, 1-[3-acetylamino-4-hydroxyphenyl] ethanone, Acetamide, N-(5-acetyl-2-hydroxyphenyl)-

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXAIOAIGWKRNIF-UHFFFAOYSA-N

74896-30-3

PENTAFLUORO(3-HYDROXY-1-ALLYL)SULFUR (5 suppliers)

IUPAC Name: 3-(pentafluoro-$l^{6}-sulfanyl)prop-2-en-1-ol | CAS Registry Number: 155990-90-2
Synonyms: (3-Hydroxy-1-propenyl)sulfur pentafluoride, ACMC-1C8JU

Molecular Formula:	C₃H₅F₅OS	Molecular Weight:	184.128216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGHHQQCFLJIKOP-UHFFFAOYSA-N

155990-90-2

PENTAFLUORO(ETHAN-PEROXOATE)SULFUR (2 suppliers)

IUPAC Name: (pentafluoro-$l^{6}-sulfanyl) ethaneperoxoate | CAS Registry Number: 60672-60-8
Synonyms: Pentafluorosulfur(VI)peroxyacetate

Molecular Formula:	C₂H₃F₅O₃S	Molecular Weight:	202.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LFDMFMOCATYSAU-UHFFFAOYSA-N

60672-60-8

PENTAFLUORO(IODOMETHYL)-BENZENE (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(iodomethyl)benzene | CAS Registry Number: 111196-50-0
Synonyms: Pentafluoro-(iodomethyl)benzene, Benzene,1,2,3,4,5-pentafluoro-6-(iodomethyl)-, ACMC-1BTOR, AC1MC7PS, 1,2,3,4,5-pentafluoro-6-(iodomethyl)benzene, Pentafluoro(iodomethyl)-benzene;, CTK4A7222, AKOS014117376, AG-D-29325, BB 0262728, I14-34170

Molecular Formula:	C₇H₂F₅I	Molecular Weight:	307.987266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQKQNUNUFNYQFB-UHFFFAOYSA-N

111196-50-0

Pentafluoro(trichloromethyl)benzene (8 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trichloromethyl)benzene | CAS Registry Number: 778-34-7
Synonyms: 1,2,3,4,5-pentafluoro-6-(trichloromethyl)benzene, AG-H-11848, AC1MD2PP, CTK5E5003, (Trichloromethyl)pentafluorobenzene, MolPort-001-772-294, AKOS015853276, PC10072, PENTAFLUORO(TRICHLOROMETHYL)BENZENE, FT-0632945, A839211, Benzene,1,2,3,4,5-pentafluoro-6-(trichloromethyl)-, I01-14949, 1,2,3,4,5-pentakis(fluoranyl)-6-(trichloromethyl)benzene, Benzene,pentafluoro(trichloromethyl)- (9CI); Toluene, a,a,a-trichloro-2,3,4,5,6-pentafluoro-(8CI); Toluene, a,a,a-trichloropentafluoro- (6CI);Pentafluorobenzotrichloride; Perfluorobenzotrichloride; a,a,a-Trichloro-2,3,4,5,6-pentafluorotoluene; a,a,a-Trichloropentafluorotoluene

Molecular Formula:	C₇Cl₃F₅	Molecular Weight:	285.425916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYXYRHITHKKNMG-UHFFFAOYSA-N

778-34-7

PENTAFLUORO- (3 suppliers)

IUPAC Name: (difluoroamino)oxy-trifluoromethane | CAS Registry Number: 4217-93-0
Synonyms: N,N-Difluoro-O-(trifluoromethyl)hydroxylamine

Molecular Formula:	CF₅NO	Molecular Weight:	137.008816 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VSEUHENVDIFQKM-UHFFFAOYSA-N

4217-93-0

Pentafluoro-(2,2,2-Trifluoroethoxy)Benzene (8 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 6669-03-0
Synonyms: 1,2,3,4,5-pentafluoro-6-(2,2,2-trifluoroethoxy)benzene, (2,2,2-Trifluoroethoxy)pentafluorobenzene, AC1MCQNT, CTK5C5059, MolPort-001-776-172, PC5148, SBB102989, AKOS015853250, AG-G-51689, KB-86694, Pentafluoro(2,2,2-trifluoroethoxy)benzene, FT-0604571, C-5703, A835526, 2,3,4,5,6-pentafluoro-1-(2,2,2-trifluoroethoxy)benzene, Benzene,1,2,3,4,5-pentafluoro-6-(2,2,2-trifluoroethoxy)-, 1,2,3,4,5-pentakis(fluoranyl)-6-[2,2,2-tris(fluoranyl)ethoxy]benzene, Benzene,pentafluoro(2,2,2-trifluoroethoxy)- (9CI); Phenetole, b,b,b,2,3,4,5,6-octafluoro- (7CI,8CI)

Molecular Formula:	C₈H₂F₈O	Molecular Weight:	266.088106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MCVAIMHKNJBNTQ-UHFFFAOYSA-N

6669-03-0

PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE (7 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,2,3,3-tetrafluoropropoxy)benzene | CAS Registry Number: 89847-87-0
Synonyms: 1,2,3,4,5-pentafluoro-6-(2,2,3,3-tetrafluoropropoxy)benzene, Benzene,1,2,3,4,5-pentafluoro-6-(2,2,3,3-tetrafluoropropoxy)-, ACMC-20f9op, AC1MX3KZ, CTK5G3591, MolPort-016-581-987, PC4037, AG-H-63272, FT-0642146, Pentafluoro(2,2,3,3-tetrafluoropropoxy)benzene, Benzene,pentafluoro(2,2,3,3-tetrafluoropropoxy)- (9CI)

Molecular Formula:	C₉H₃F₉O	Molecular Weight:	298.105149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YXQDEALNNYDUIZ-UHFFFAOYSA-N

89847-87-0

PENTAFLUORO-(3-PHENYLPHENYL)-6-SULFANE (0 suppliers)

IUPAC Name: pentafluoro-(3-phenylphenyl)-lambda6-sulfane | CAS Registry Number: 1495-61-0
Synonyms: Pentafluoro-(3-phenylphenyl)-6-sulfane, [1,1'-Biphenyl]-3-ylpentafluoro-l6-sulfane, AKOS025212656, (3-Biphenylyl) sulfur(VI)pentafluoride

Molecular Formula:	C₁₂H₉F₅S	Molecular Weight:	280.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIWJVMBIWUTEEU-UHFFFAOYSA-N

1495-61-0

Pentafluoro-1-Propanol (14 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol | CAS Registry Number: 422-05-9
Synonyms: PFPOH, 1,1-Dihydroperfluoropropanol, C2F5CH2OH, WLN: Q1XFFXFFF, 2,2,3,3,3-Pentafluoro-1-propanol, PERFLUORODIHYDROPROPANOL, 257478_ALDRICH, EINECS 207-012-7, CID9872, NSC 66413, 1-Propanol, 2,2,3,3,3-pentafluoro-, 2,2,3,3,3-PENTAFLUOROPROPANOL, NSC66413, BRN 1743133, ZINC01693868, BBR-008752, 1H, 1H-PENTAFLUORO-1-PROPANOL, LS-122608, 4-01-00-01438 (Beilstein Handbook Reference), 3S210836

Molecular Formula:	C₃H₃F₅O	Molecular Weight:	150.047336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSQZJKGXDGNDFP-UHFFFAOYSA-N

422-05-9

PENTAFLUORO-2-ALLYL BENZOATE (9 suppliers)

IUPAC Name: 1,1,3,3,3-pentafluoroprop-1-en-2-yl benzoate | CAS Registry Number: 53841-60-4
Synonyms: 2,2-difluoro-1-(trifluoromethyl)vinyl benzoate, SureCN482420, AC1MD27T, 1,1,3,3,3-pentafluoroprop-1-en-2-yl Benzoate, CTK4J8865, MolPort-001-776-279, pentafluoroprop-1-en-2-yl benzoate, PC5572, SBB101072, ZINC02525510, benzoic acid [2,2-difluoro-1-(trifluoromethyl)-vinyl] ester

Molecular Formula:	C₁₀H₅F₅O₂	Molecular Weight:	252.137516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TYASJMIZETTWMA-UHFFFAOYSA-N

53841-60-4

PENTAFLUORO-2-ALLYL PIVALATE (8 suppliers)

IUPAC Name: 1,1,3,3,3-pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate | CAS Registry Number: 885275-40-1
Synonyms: AG-H-57280, AC1MD27K, 2-(Pentafluoropropenyl)pivalate, CTK5G0454, MolPort-001-776-276, 1,1,3,3,3-pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate, PC5577, SBB097880, ZINC02525509, 1,1,3,3,3-Pentafluoropropen-2-ylpivaloate, 2,2-Difluoro-1-(trifluoromethyl)vinyl pivalate, pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate, 2,2-difluoro-1-(trifluoromethyl)vinyl 2,2-dimethylpropanoate, Propanoic acid,2,2-dimethyl-, 2,2-difluoro-1-(trifluoromethyl)ethenyl ester

Molecular Formula:	C₈H₉F₅O₂	Molecular Weight:	232.147876 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KHVGJDBCCPHABS-UHFFFAOYSA-N

885275-40-1

PENTAFLUORO-3-FURANYLSULFUR (5 suppliers)

IUPAC Name: pentafluoro(furan-3-yl)-$l^{6}-sulfane | CAS Registry Number: 917567-74-9
Synonyms: Pentafluoro-3-furanylsulfur, (3-Furanyl)sulfur pentafluoride, ACMC-20apo7, CTK5H0423, AG-H-76880

Molecular Formula:	C₄H₃F₅OS	Molecular Weight:	194.123036 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MDJSCQSIEMJGMO-UHFFFAOYSA-N

917567-74-9

Pentafluoro-benzoic-carboxy-13 C Acid (2 suppliers)

749216-74-8

PENTAFLUORO-ETHYL RADICAL (2 suppliers)

IUPAC Name: 1,1,1,2,2-pentafluoroethane | CAS Registry Number: 3369-48-0
Synonyms: Pentafluoro ethyl radical, C2F5, CID137907

Molecular Formula:	C₂F₅	Molecular Weight:	119.013416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBPHXKCFBXEFQP-UHFFFAOYSA-N

3369-48-0

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