Hunan Heaven Materials Development Ltd., Hunan, China @ ChemicalRegister.com

Hunan Heaven Materials Development Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.heavenmaterials.com
E-Mail:
Address: HX707 ,108# Laodong Road West Changsha, Hunan, China
Phone: +86-(731)-8551 8261 | Fax: +86-(731)-8551 8167 | Map/Directions >>

Profile: Hunan Heaven Materials Development Ltd. specializes in high-purity fluoride & chloride, copper, manganese, and iron metal salts, alloy element materials, and alloy intermediates. We are an ISO 9001 certified company.

351 to 374 of 374 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 [8]

• (6Z)-6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one [Cu(TBS)2]

IUPAC Name: 6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 13986-34-0
Synonyms: SureCN2498832, AC1O9U40, CTK0J2934, CTK4C1967, 6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one, AG-D-80194, Phenol, 2-[[(1,1-dimethylethyl)imino]methyl]-, Copper,bis[2-[[(1,1-dimethylethyl)imino-kN]methyl]phenolato-kO]-, 26945-93-7, Copper,bis[2-[[(1,1-dimethylethyl)imino]methyl]phenolato-N,O]-; Copper,bis[o-(N-tert-butylformimidoyl)phenolato]- (8CI); Phenol,2-[[(1,1-dimethylethyl)imino]methyl]-, copper complex;Bis(N-tert-butylsalicylaldiminato)copper(II);Bis(N-tert-butylsalicylideneaminato)copper;Bis(N-tert-butylsalicylideneiminato)copper(II); NSC 151132

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IALHDHKAEPAYBE-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)

• [1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene]Copper(I) Chloride

IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;chlorocopper(1+) | CAS Registry Number: 578743-87-0
Synonyms: BKSHBFGWPYSHEE-UHFFFAOYSA-M, MFCD09264276, CHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE]COPPER(I), (1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-imidazol-2-yl)copper(II) chloride

Molecular Formula:	C₂₇H₃₇ClCuN₂	Molecular Weight:	488.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKRINCVYMIAYBE-UHFFFAOYSA-M

• 1,6-Bis(diphenylphosphino)hexane

IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane | CAS Registry Number: 19845-69-3
Synonyms: Hexamethylenebis(diphenylphosphine), AG-E-45030, 6-diphenylphosphanylhexyl(diphenyl)phosphane, ST51038130, Hexamethylenebis[diphenylphosphine], AC1MBP3W, ACMC-1CA9E, KSC491K2L, 287989_ALDRICH, CHEMBL305528, CTK3J1525, MolPort-003-663-626, 1,6-Hexanediylbis[diphenylphosphine, ANW-23822, RW2169, AKOS004908993, AC-4968, GC10109, RP17264, AK-49537

Molecular Formula:	C₃₀H₃₂P₂	Molecular Weight:	454.522604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPORFKPYXATYNX-UHFFFAOYSA-N

• 4-(Dimethylamino)phenyldiphenylphosphine

IUPAC Name: 4-diphenylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 739-58-2
Synonyms: 4-(Dimethylamino)triphenylphosphine, 4-(Diphenylphosphino)-N,N-dimethylaniline, 4-(Diphenylphosphino)-N,N-dimethyl-benzenamine, AC1MNUEG, ACMC-209ot0, KSC495A7N, 395021_ALDRICH, CHEMBL183741, STOCK1S-57948, 39280_FLUKA, CTK3J5076, MolPort-000-514-587, ANW-36418, STK532703, AKOS001016497, AG-G-93332, MCULE-5773075637, RP16196, SC11166, 4-diphenylphosphanyl-N,N-dimethylaniline

Molecular Formula:	C₂₀H₂₀NP	Molecular Weight:	305.353262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOEGBJDTWXTPHP-UHFFFAOYSA-N

• 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO LITHIUM

IUPAC Name: lithium 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 22441-13-0
Synonyms: NSC174353

Molecular Formula:	C₁₁H₁₉LiO₂	Molecular Weight:	190.208360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUZHUMQSMMHACA-UHFFFAOYSA-N

• 4-Pyridinol

IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)

IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula:	C₂₆H₂₆Cl₂NiP₂+₂	Molecular Weight:	530.031564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• (1S,2S)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)COBALT(II)

IUPAC Name: cobalt;(6Z)-2,4-ditert-butyl-6-[[[(1S,2S)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 188264-84-8
Synonyms: (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), SC10858, (S,S)-JACOBSEN'S COBALT(II) CATALYST, (1S,2S)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)COBALT(II)

Molecular Formula:	C₃₆H₅₄CoN₂O₂	Molecular Weight:	605.759355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJWCTQVLJVAWMC-QKSVCYNCSA-N

• (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine

IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-81-8
Synonyms: (S)-2-Methyl-CBS-oxazaborolidine, Corey catalyst, (S)-Me-CBS Catalyst, (S)-ME CBS, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-Methyl-CBS-oxazaborolidine, Corey's catalyst, (S)-1-Methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-(-)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-L-prolinol methylboronic acid cycl-amide ester, PubChem14261, AC1MC1RE, (S)-METHYL-CBS, (S)-CBS CATALYST, SureCN263582, KSC498C4D

Molecular Formula:	C₁₈H₂₀BNO	Molecular Weight:	277.168500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N

• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine

IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

Molecular Formula:	C₁₈H₂₀BNO	Molecular Weight:	277.168500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

• (1R,2R)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]ALUMINUM (III) CHLORIDE, 98%

Synonyms: (R,R)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-Cyclohexanediaminoaluminum chloride

Molecular Formula:	C₃₆H₅₂AlClN₂O₂	Molecular Weight:	607.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGVBCKDZFMLRMA-JVFIQJBRSA-K

• (+)-BIS[1-{(1'R,2'R,5'R)-2'-I-PROPYL-5'-METHYLCYCLOHEXYL}INDENYL]ZIRCONIUM (IV) DICHLORIDE

IUPAC Name: dichlorozirconium(2+);1-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]indene | CAS Registry Number: 148347-90-4
Synonyms: (+)-BIS[1-[(1'R,2'R,5'R)-2'-I-PROPYL-5'-METHYLCYCLOHEXYL]INDENYL]ZIRCONIUM(IV) DICHLORIDE, (+)-Bis[1-{(1'R,2'R,5'R)-2'-i-propyl-5'-methylcyclohexyl}indenyl]zirconium(IV) dichloride, SC10911

Molecular Formula:	C₃₈H₅₀Cl₂Zr+₂	Molecular Weight:	668.933600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LXHHYYSQWPZHTO-GLSWNTFDSA-L

• (1S,2S)-(+)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)]CHROMIUM(III) CHLORIDE

IUPAC Name: chromium;(6E)-2,4-ditert-butyl-6-[[[(1S,2S)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;chloride | CAS Registry Number: 219143-92-7
Synonyms: SCHEMBL2189792, (S,S)-N,N?-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride

Molecular Formula:	C₃₆H₅₄ClCrN₂O₂-	Molecular Weight:	634.275260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDCZMEYCMCWGBQ-BNSRJEABSA-M

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)

IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula:	C₂₇H₂₈Cl₂NiP₂+₂	Molecular Weight:	544.058144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• (S)-TETRAHYDRO-1,3,3-TRIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXABOROLE, 99% (S)-PHENYL OXAZABOROLIDINE

IUPAC Name: (3aS)-1,3,3-triphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 131180-90-0
Synonyms: (S)-1,3,3-Triphenylhexahydropyrrolo[1,2-c][1,3,2]oxazaborole, SureCN8128660, (S)-PHENYL OXAZABOROLIDINE, AKOS016000589, SC10777, AK119061, KB-210752, (S)-TETRAHYDRO-1,3,3-TRIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXABOROLE

Molecular Formula:	C₂₃H₂₂BNO	Molecular Weight:	339.237880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXAMQZFEKIDKAP-QFIPXVFZSA-N

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• (R,R)-N,N'-bis(3,5-di-tbutylsalicylidene)-1,2-cyclohexanediamino Cobalt (II)

IUPAC Name: cobalt;(6Z)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(Z)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 176763-62-5
Synonyms: (1R,2R)-(-)-1,2-cyclohexanediamino-N,N'-bis-(3,5-di-t-butylsalicylidene)cobalt (II), BP-12160

Molecular Formula:	C₃₆H₅₄CoN₂O₂	Molecular Weight:	605.759355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJWCTQVLJVAWMC-VDSNUNSJSA-N

• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)

• (1R,2R)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)]CHROMIUM (III) CHLORIDE

IUPAC Name: (6Z)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;trichlorochromium | CAS Registry Number: 164931-83-3
Synonyms: AKOS015896980, SC10837, I06-2577, (R,R)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride, (1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride, (R)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-CHROMIUM(III) CHLORIDE

Molecular Formula:	C₃₆H₅₄Cl₃CrN₂O₂	Molecular Weight:	705.181260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLOZSEBJHFGJHL-XSNFGYRGSA-K

• 2,6-DIISOPROPYLPHENYLIMIDO??NEOPHYLIDENE[(R)-(+)-BIPHEN]MOLYBDENUM(VI)

IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum | CAS Registry Number: 329735-77-5
Synonyms: (S)-Schrock-Hoveyda Catalyst, RAC-SCHROCK-HOVEYDA CATALYST, 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI), 205815-80-1, MFCD01862462, 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[RACEMIC-BIPHEN]MOLYBDENUM(VI), 300344-02-9, (R)-Schrock-Hoveyda Catalyst, (R)SCHROCK-HOVEYDA CATALYST, SC10926, J-013437, 2,6-Diisopropylphenylimidoneophylidene[(R)-(+)-BIPHEN]molybdenum(VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[(S)-(-)BIPHEN]MOLYBDENIUM(VI), 2,6-Diisopropylphenylimidoneophylidene[(S)-(-)BIPHEN]molybdenum(VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[RACEMIC-BIPHEN]MOLYBDENIUM(VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE [(R)-(+)-BIPHEN]MOLYBDENUM (VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[(R)-(+)-BIPHEN]MOLYBDENIUM(VI), 2,6-DIISOPROPYLPHENYLIMIDONEOPHYLIDENE[(S)-(-)-BIPHEN]MOLYBDENUM(VI), 2,6-Diisopropylphenylimido-neophylidene[(S)-(-)-BIPHEN]molybdenum(VI), ringclosing metathesis catalyst, >=95.0% (C)

Molecular Formula:	C₄₆H₆₃MoNO₂	Molecular Weight:	757.965 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKSMMRUUGSEPBW-UHFFFAOYSA-N

• 2,2'-[CARBONOTHIOYLBIS(THIO)]BIS[2-METHYLPROPANOIC ACID], MIN. 97%

IUPAC Name: 2-(2-carboxypropan-2-ylsulfanylcarbothioylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 355120-40-0
Synonyms: 2,2'-[(Thioxomethylene)disulfanyl]bis(2-methylpropanoic acid), SC10800, TL8006486, 2,2'-[CARBONOTHIOYLBIS(THIO)]BIS[2-METHYLPROPANOIC ACID]

Molecular Formula:	C₉H₁₄O₄S₃	Molecular Weight:	282.400060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KFNUBPMMXWWWGU-UHFFFAOYSA-N

• 1,1'-BIS(DICHLOROPHOSPHINO)FERROCENE

IUPAC Name: dichloro(cyclopentyl)phosphane;iron | CAS Registry Number: 142691-70-1
Synonyms: 1,1'-Bis(dichlorophosphino)ferrocene, SC10853

Molecular Formula:	C₁₀H₈Cl₄FeP₂	Molecular Weight:	387.775044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSJDQGIPHURAPH-UHFFFAOYSA-N

• 2-METHYL-2-[(DODECYLSULFANYLTHIOCARBARBONYL)SULFANYL]PROPANOIC, MIN. 97%

IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 461642-78-4
Synonyms: DDMAT, 2-(Dodecylthiocarbonothioylthio)-2-methylpropanoic acid, 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid, 2-(Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid, AGN-PC-009TR8, CTK8I7919, SC10807, TL8006531, Propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-, 2-Methyl-2-[(dodecylsulfanylthiocarbonyl)sulfanyl]propanoic acid, 2-METHYL-2-[(DODECYLSULFANYLTHIOCARBONYL) SULFANYL]PROPANOIC ACID, S-DODECYL-S'-(ALPHA,ALPHA'-DIMETHYL-ALPHA''-ACETIC ACID)TRITHIOCARBONATE, S-Dodecyl-S inverted exclamation marka-(|A,|A inverted exclamation marka-dimethyl-|A inverted exclamation marka inverted exclamation marka-acetic acid)trithiocarbonate

Molecular Formula:	C₁₇H₃₂O₂S₃	Molecular Weight:	364.629780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZFGVGDQHQHOKZ-UHFFFAOYSA-N