Skype

AkzoNobel Polymer Chemicals


Web: http://polymerchemistry.akzonobel.com
Address: 525, W Van Buren St, Chicago, Illinois 60607, USA
Phone: +1-(800)-828-7929 | Map/Directions >>

Profile: AkzoNobel Polymer Chemicals specializes in organic peroxides, organometallic specialties, and polymer additives.

101 to 135 of 135 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• Triethyl Aluminum
IUPAC Name: triethylalumane | CAS Registry Number: 97-93-8
Synonyms: Triethylalane, Aluminum, triethyl-, TRIETHYLALUMINUM, Triethylaluminium, Aluminumtriethanide, Triethylaluminum solution, HSDB 4016, 192708_ALDRICH, 252662_ALDRICH, 257168_ALDRICH, 404845_ALDRICH, EINECS 202-619-3, BRN 3587229, LS-16506, 4-04-00-04398 (Beilstein Handbook Reference), ATE, TEA, 13482-15-0

Molecular Formula: C6H15AlMolecular Weight: 114.164838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOITXYVAKOUIBA-UHFFFAOYSA-N

• TRIETHYLANTIMONY 5.5N
IUPAC Name: triethylstibane | CAS Registry Number: 617-85-6
Synonyms: Triethylstibine, Triethylantimony, Stibine, triethyl-, CID71547, EINECS 210-534-8

Molecular Formula: C6H15SbMolecular Weight: 208.943300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKOFCVMVBJXDFP-UHFFFAOYSA-N

• Triethylborane
IUPAC Name: triethylborane | CAS Registry Number: 97-94-9
Synonyms: Borane, triethyl-, Triethylborine, Boron triethyl, Boron ethyl, TRIETHYLBORON, Triethylborane solution, HSDB 897, 179701_ALDRICH, 195030_ALDRICH, 257192_ALDRICH, 594377_ALDRICH, EINECS 202-620-9, BRN 1731462, LS-44985, TL8006029, 4-04-00-04359 (Beilstein Handbook Reference), InChI=1/C6H15B/c1-4-7(5-2)6-3/h4-6H2,1-3H

Molecular Formula: C6H15BMolecular Weight: 97.994300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LALRXNPLTWZJIJ-UHFFFAOYSA-N

• Triisobutylaluminium
IUPAC Name: tris(2-methylpropyl)alumane | CAS Registry Number: 100-99-2
Synonyms: Tibal, Triisobutylalane, TRIISOBUTYLALUMINUM, TIBA solution, Tris(isobutyl)alane, Triisobutyl aluminum, Tris(isobutyl)aluminum, Aluminum, triisobutyl-, Aluminumtriisobutanide, TIBA, Aluminum, tris(2-methylpropyl)-, Tris(2-methylpropyl)aluminum, Triisobutylaluminum solution, HSDB 1004, 192716_ALDRICH, 257206_ALDRICH, 257214_ALDRICH, 423793_ALDRICH, EINECS 202-906-3, MolPort-003-927-464

Molecular Formula: C12H27AlMolecular Weight: 198.324318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCULRUJILOGHCJ-UHFFFAOYSA-N

• TRIMETHYL-GALLIUM, 99.9999%
IUPAC Name: trimethylgallane | CAS Registry Number: 1445-79-0
Synonyms: Gallium trimethyl, TRIMETHYLGALLIUM, Gallium, trimethyl-, (CH3)3Ga, Jsp002608, CID15051, EINECS 215-897-6, I14-7103, 75325-77-8

Molecular Formula: C3H9GaMolecular Weight: 114.826560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCZXGTMEAKBVPV-UHFFFAOYSA-N

• Trimethylaluminium
IUPAC Name: trimethylalumane | CAS Registry Number: 75-24-1
Synonyms: Trimethylaluminum, Trimethylalane, Aluminum, trimethyl-, Aluminum trimethanide, TRIMETHYLALUMINIUM, ALUMINUM TRIMETHYL, Trimethylaluminum solution, (CH3)3Al, 198048_ALDRICH, 257222_ALDRICH, 268569_ALDRICH, 379239_ALDRICH, 663301_ALDRICH, EINECS 200-853-0, MolPort-003-927-536, BRN 3587197, LS-16508, T0782, T1575, 4-04-00-04397 (Beilstein Handbook Reference)

Molecular Formula: C3H9AlMolecular Weight: 72.085098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLTRXTDYQLMHGR-UHFFFAOYSA-N

• TRIMETHYLINDIUM, 98+% (99.9+%-IN)
IUPAC Name: trimethylindigane | CAS Registry Number: 3385-78-2
Synonyms: Trimethylindium, Indium, trimethyl-, CID76919, EINECS 222-200-9, I14-7104

Molecular Formula: C3H9InMolecular Weight: 159.921560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBEFSUTVZWZJEL-UHFFFAOYSA-N

• Unsymmetrical Dimethyl Hydrazine(Udmh)
IUPAC Name: 1,1-dimethylhydrazine | CAS Registry Number: 57-14-7
Synonyms: Dimazine, Dimethylhydrazine, Dimazin, as-Dimethylhydrazine, N,N-Dimethylhydrazine, u-Dimethylhydrazine, UDMH, gem-Dimethylhydrazine, uns-Dimethylhydrazine, as-Dimethyl hydrazine, Hydrazine, 1,1-dimethyl-, 1,1-DIMETHYLHYDRAZINE, 1,1-Dimethyl hydrazine, Dimethylhydrazine, as, asym-Dimethylhydrazine, Hydrazine, N,N-dimethyl-, 1,1-dimethyhydrazine, 1,1-Dimethylhydrazin, Unsym-dimethylhydrazine, Dimethyl hydrazine (DMH)

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHUYHJGZWVXEHW-UHFFFAOYSA-N

• Vanadium Pentoxide
Synonyms: Vanadium(V) oxide, Vanadium oxide, Vanadic anhydride, Vanadium oxides, Divanadium pentaoxide, Vanadin(V) oxide, VANADIUM PENTOXIDE, Vanadium pentaoxide, Divanadium pentoxide, Vanadic acid anhydride, Vanadium oxide V2O5, vanadium (5) oxide, Vanadium oxide (5), vanadium(V) pentoxide, Vanadium oxide (V2O5), Vanadiumpentoxid [German], Vanadiumpentoxyde [Dutch], RCRA waste no. P120, RCRA waste number P120, vanadium oxide (C2O5)

Molecular Formula: O5V2Molecular Weight: 181.880000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNTDGMZSJNCJKK-UHFFFAOYSA-N

• WHITE SPIRIT, SYNTHESIS GRADE (CAS: 64742-82-1)
• (C2H5)3GA
IUPAC Name: triethylgallane | CAS Registry Number: 1115-99-7
Synonyms: Triethylgallium, Gallium, triethyl-, triethylgallane, Triethyl gallium, Triethylgallane;, AC1L24UB, CTK0H5045, EINECS 214-232-7, AKOS015914832, AG-D-30120, KB-62026, A802388, I14-7105

Molecular Formula: C6H15GaMolecular Weight: 156.906300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGGPNXQUMRMPRA-UHFFFAOYSA-N

• 2,4-PENTANEDIONE PEROXIDE (CAS: 20566-41-0)
• 3,6 9-TRIETHYL-3,6 9-TRIMETHYL-1,4,7-TRIPEROXYNONANE
IUPAC Name: 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxonane | CAS Registry Number: 24748-23-0
Synonyms: 1,2,4,5,7,8-Hexoxonane, 3,6,9-triethyl-3,6,9-trimethyl-, LS-181646, AC1MC0BB, CTK0J4623, AG-E-74276, KB-70250, 3,6,9-Triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane, 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxonane, 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexoxonane, 489466-64-0

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVWLLOIEGKLBPA-UHFFFAOYSA-N

• 1,1,3,3-TETRAMETHYLBUTYL PEROXY-2-ETHYLHEXANOATE
IUPAC Name: 2,4,4-trimethylpentan-2-yl 2-ethylhexaneperoxoate | CAS Registry Number: 22288-43-3
Synonyms: EINECS 244-894-2, CID90761, 1,1,3,3-Tetramethylbutyl 2-ethylperoxyhexanoate, Hexaneperoxoic acid, 2-ethyl-, 1,1,3,3-tetramethylbutyl ester

Molecular Formula: C16H32O3Molecular Weight: 272.423480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFLMOBVJXKBPQW-UHFFFAOYSA-N

• 2-(2-oxoimidazolidin-1-yl) ethyl 2-methylprop-2-enoate
IUPAC Name: 2-(2-oxoimidazolidin-1-yl)ethyl 2-methylprop-2-enoate | CAS Registry Number: 86261-90-7
Synonyms: 424986_ALDRICH, MolPort-003-932-543, EINECS 289-214-5, CID643493, 2-(2-Oxoimidazolidin-1-yl)ethyl methacrylate, 2-(2-oxoimidazolidin-1-yl)ethyl 2-methylacrylate, 2-(2-Oxo-1-imidazolidinyl)ethyl methacrylate solution, 2-Propenoic acid, 2-methyl-, 2-(2-oxo-1-imidazolidinyl)ethyl ester, InChI=1/C9H14N2O3/c1-7(2)8(12)14-6-5-11-4-3-10-9(11)13/h1,3-6H2,2H3,(H,10,13

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFPUZMSQZJFLBK-UHFFFAOYSA-N

• 1,1,3,3-Tetramethylbutylperoxy neodecanoate
IUPAC Name: 2,4,4-trimethylpentan-2-yl 3-(5,5-dimethylhexyl)dioxirane-3-carboxylate | CAS Registry Number: 51240-95-0
Synonyms: EINECS 257-077-0, CID6452377, 1,1,3,3-Tetramethylbutyl peroxyneodecanoate, Neodecaneperoxoic acid, 1,1,3,3-tetramethylbutyl ester, 149270-29-1

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRJIYMRJTJWVLU-UHFFFAOYSA-N

• 2,5-Dimethyl-2,5-di-(2-ethylhexanoyl-peroxy)hexane
IUPAC Name: [5-(2-ethylhexanoylperoxy)-2,5-dimethylhexan-2-yl] 2-ethylhexaneperoxoate | CAS Registry Number: 13052-09-0
Synonyms: EINECS 235-935-5, CID114448, 1,1,4,4-Tetramethylbutane-1,4-diyl bis(2-ethylperoxyhexanoate), Hexaneperoxoic acid, 2-ethyl-, 1,1,4,4-tetramethyl-1,4-butanediyl ester, Hexaneperoxoic acid, 2-ethyl-, OO1,OO1'-(1,1,4,4-tetramethyl-1,4-butanediyl) ester, 189641-40-5, 855526-88-4

Molecular Formula: C24H46O6Molecular Weight: 430.618440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUIBLDFFVYKUAC-UHFFFAOYSA-N

• 2,2-di-(4,4-di-(tert-Butylperoxy)cyclohexyl)propane
IUPAC Name: 4-[2-[4,4-bis(tert-butylperoxy)cyclohexyl]propan-2-yl]-1,1-bis(tert-butylperoxy)cyclohexane | CAS Registry Number: 1705-60-8
Synonyms: 4-[2-[4,4-bis(tert-butylperoxy)cyclohexyl]propan-2-yl]-1,1-bis(tert-butylperoxy)cyclohexane, EINECS 216-941-7, AC1MC28T, 2,2-Bis(4,4-di-t-butyldioxycyclohexyl)propane, 2,2-Bis(4,4-di-tert-butyldioxycyclohexyl)propane, A811210, 4-[2-[4,4-bis(tert-butyldioxy)cyclohexyl]propan-2-yl]-1,1-bis(tert-butyldioxy)cyclohexane, Peroxide, ((1-methylethylidene)di-4-cyclohexanyl-1-ylidene)tetrakis((1,1-dimethylethyl), Peroxide, 1,1',1'',1'''-((1-methylethylidene)di-4-cyclohexanyl-1-ylidene)tetrakis(2-(1,1-dimethylethyl)

Molecular Formula: C31H60O8Molecular Weight: 560.803300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZHKCHSNXUCRFSM-UHFFFAOYSA-N

• 2-phenylacetophenone
IUPAC Name: 1,2-di(phenyl)ethanone | CAS Registry Number: 451-40-1
Synonyms: Deoxybenzoin, Benzyl phenyl ketone, Benzoin, deoxy-, 1,2-Diphenylethanone, 2-Phenylacetophenone, DESOXYBENZOIN, Ethanone, 1,2-diphenyl-, Phenyl benzyl ketone, Acetophenone, 2-phenyl-, 1,2-Diphenylethan-1-one, Enamine_004883, WLN: RV1R, D4369_ALDRICH, EINECS 207-193-2, NSC6097, AIDS017933, NSC 131456, AIDS-017933, BRN 1072876, NSC131456

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

• 1,1'-Azobis-1-Cyclohexane Carbonitrile
IUPAC Name: 1-(1-cyanocyclohexyl)diazenylcyclohexane-1-carbonitrile | CAS Registry Number: 2094-98-6
Synonyms: 1,1'-Azobis(cyanocyclohexane), Azobis(cyclohexanecarbonitrile), 380210_ALDRICH, Azo-bis(cyclohexanecarbonitrile), Cyclohexanecarbonitrile, azobis-, EINECS 218-254-8, 1,1'-Azobis(cyclohexanecarbonitrile), VAZO catalyst 88 free radical source, Cyclohexanecarbonitrile, 1,1'-azobis-, 1,1'-Azobis(1-cyclohexanecarbonitrile), 1,1'-AZODICYCLOHEXANE CARBONITRILE, 1,1'-AZOBIS-CYCLOHEXANECARBONITRILE, 25551-14-8, 95210-42-7

Molecular Formula: C14H20N4Molecular Weight: 244.335400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYIKRXIYLAGAKQ-UHFFFAOYSA-N

• 2-Ethyl Hexyl Percarbonate
IUPAC Name: 2-ethylhexoxycarbonyloxy 2-ethylhexyl carbonate | CAS Registry Number: 16111-62-9
Synonyms: Trigonox EHP, Peroyl OPP, Lupersol 223, Peroyl OPP 60E, Bis(2-ethylhexyl) perdicarbonate, Bis(ethylhexyl) peroxydicarbonate, Di(2-ethylhexyl) peroxydicarbonate, Bis(2-ethylhexyl) peroxydicarbonate, EINECS 240-282-4, BRN 5964960, Peroxydicarbonic acid, bis(2-ethylhexyl) ester, Peroxydicarbonic acid, di(2-ethylhexyl) ester, LS-102474, 3,3'-[dioxybis(carbonyloxymethylene)]diheptane

Molecular Formula: C18H34O6Molecular Weight: 346.458960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZACVGCNKGYYQHA-UHFFFAOYSA-N

• 2 2-Azobis-Isobutryonitrile
IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1
Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

• 2 4-Dichlorobenzoyl Peroxide
IUPAC Name: (2,4-dichlorobenzoyl) 2,4-dichlorobenzenecarboperoxoate | CAS Registry Number: 133-14-2
Synonyms: Luperco CST, Cadox TS, Cadox TDP, Siloprene CL 40, TC 2 (peroxide), Cadox TS 40,50, TC 2, Bis(2,4-dichlorobenzoyl)peroxide, Bis(2,4-dichlorobenzoyl) peroxide, EINECS 205-094-9, BRN 2008711, PEROXIDE, BIS(2,4-DICHLOROBENZOYL), LS-102454, 4-09-00-01001 (Beilstein Handbook Reference), 2,4-DICHLOROBENZOYL PEROXIDE, 50% SOLN. IN DBP, Di-2,4-dichlorobenzoyl peroxide, >75% with water [Forbidden], 88161-11-9

Molecular Formula: C14H6Cl4O4Molecular Weight: 380.007040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRXCBRHBHGNNQA-UHFFFAOYSA-N

• 2,5-Di(tert-butylperoxy)-2,5-dimethyl-3-hexyne
IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhex-3-yne | CAS Registry Number: 1068-27-5
Synonyms: 544604_ALDRICH, 549215_ALDRICH, EINECS 213-944-5, BRN 1711920, MolPort-003-936-345, CID14037, 2,5-Dimethyl-2,5-di(t-butylperoxy)hexyne-3, LS-75750, 2,5-Bis(tert-butylperoxy)-2,5-dimethyl-3-hexyne, 3-HEXYNE, 2,5-DIMETHYL-2,5-DI(t-BUTYLPEROXY)-, 4-01-00-02701 (Beilstein Handbook Reference), 2,5-Di(tert-butylperoxy)-2,5-dimethyl-3-hexyne, blend, 2,5-Dimethyl-2,5-di(tert-butylperoxy)-3-hexyne, blend, Di-tert-butyl 1,1,4,4-tetramethylbut-2-yn-1,4-ylene diperoxide, Peroxide, (1,1,4,4-tetramethyl-2-butyne-1,4-diyl)bis((1,1-dimethylethyl), Peroxide, 1,1'-(1,1,4,4-tetramethyl-2-butyne-1,4-diyl)bis(2-(1,1-dimethylethyl), 151768-59-1, 261178-83-0

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODBCKCWTWALFKM-UHFFFAOYSA-N

• 2,2-Di(tert-butylperoxy)butane
IUPAC Name: 2,2-bis(tert-butylperoxy)butane | CAS Registry Number: 2167-23-9
Synonyms: Trigonox D, Chaloxyd P 1293AL, Lupersol 220, Trigonox DM 50, Chaloxyd P 1200AL, Perhexa 22-50S, 2,2-di(tert-Butylperoxy)butane, 2,2-Bis(tert-butylperoxy)butane, Butane, 2,2-bis(tert-butyldioxy)-, 441694_ALDRICH, NSC5626, Butane, 2,2-bis(tert-butylperoxy)-, MolPort-003-932-955, NSC 5626, VP 1200, EINECS 218-507-2, 2,2-DI(T-BUTYLPEROXY)BUTANE, CID221260, Peroxide, sec-butylidenebis[tert-butyl, Di-tert-butyl sec-butylidene diperoxide

Molecular Formula: C12H26O4Molecular Weight: 234.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQOVXPHOJANJBR-UHFFFAOYSA-N

• 3,5,5-Trimethylhexanoyl peroxide
IUPAC Name: 3,5,5-trimethylhexanoyl 3,5,5-trimethylhexaneperoxoate | CAS Registry Number: 3851-87-4
Synonyms: EINECS 223-356-0, CID107176, Bis(3,5,5-trimethylhexanoyl) peroxide, Bis(1-oxo-3,5,5-trimethylhexyl)peroxide, Bis(3,5,5-trimethyl-1-oxohexyl) peroxide, Peroxide, bis(3,5,5-trimethyl-1-oxohexyl)

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFGFVPMRLOQXNB-UHFFFAOYSA-N

• 2,5-Dimethyl-2,5-bis-(tert-butylperoxy)-hexane
IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane | CAS Registry Number: 78-63-7
Synonyms: Varox, Varox Liquid, Kayahexa AD, Luperox 101, Triqanox XQ 8, Interox DHBP, Lupersol 101, Luperco 101XL, Perhexa 3M40, Trigonox XQ 8, Varox 50, Trigonox 101, Kayahexa AD 40, Kayahexa AD 40C, Lupersol 101XL, HC 4 (peroxide), RC 4 (peroxide), TC 8 (catalyst), Perhexa 2.5B, Varox DBPH 50

Molecular Formula: C16H34O4Molecular Weight: 290.438760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMWVYCCGCQPJEA-UHFFFAOYSA-N

• 2,5-Dimethylhexane
IUPAC Name: 2,5-dimethylhexane | CAS Registry Number: 592-13-2
Synonyms: Biisobutyl, Diisobutyl, 2,5-DIMETHYLHEXANE, Hexane, 2,5-dimethyl-, 2,5-DIMETHYL HEXANE, 110582_ALDRICH, 40510_FLUKA, NSC74172, EINECS 209-745-8, NSC 74172, FR-0446, Hexane, 2,5-dimethyl- (8CI)(9CI), InChI=1/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H, 6680-44-0

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWNADWZGEHDQAB-UHFFFAOYSA-N

• 1,1Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane
IUPAC Name: 1,1-bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane | CAS Registry Number: 6731-36-8
Synonyms: Perhexa 3M, Luperox 231, Trigonox 29, Lupersol 231, Trigonox 29b50, Trigonox 29b75, Trigonox 29c75, Luperco 231G, Luperco 231XL, Luperco 231XLP, Perhexa 3M40, Varox 231xl, Trigonox 29/40mb, Trigonox 29/40, CCRIS 6844, 479896_ALDRICH, EINECS 229-782-3, BRN 5932965, LS-7220, 1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NALFRYPTRXKZPN-UHFFFAOYSA-N

• 2,3-Dimethyl-2,3-Diphenylbutane
IUPAC Name: (2,3-dimethyl-3-phenylbutan-2-yl)benzene | CAS Registry Number: 1889-67-4
Synonyms: Dicumene, alpha,alpha'-Dicumyl, .alpha.,.alpha.'-Dicumyl, 2,3-Dimethyl-2,3-diphenylbutane, MolPort-003-944-987, Butane, 2,3-dimethyl-2,3-diphenyl-, CID74681, NSC34859, EINECS 217-568-2, NSC 34859, (1,1,2-Trimethyl-2-phenylpropyl)benzene, AI3-23740, Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-, 1,1'-(1,1,2,2-Tetramethylethylene)dibenzene, Bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl-, Bibenzyl, alpha,alpha,alpha',alpha'-tetramethyl- (8CI)

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGTUJZTUQFXBIH-UHFFFAOYSA-N

• 1-Phenyl-2-Propanol
IUPAC Name: 1-phenylpropan-2-ol | CAS Registry Number: 14898-87-4
Synonyms: 1-Phenyl-2-propanol, Benzyl methyl carbinol, 1-Phenylpropan-2-ol, 2-Propanol, 1-phenyl-, 2-Hydroxy-1-phenylpropane, alpha-Methylbenzeneethanol, alpha-Methyl-phenethyl alcohol, .alpha.-Methylphenethyl alcohol, Benzeneethanol, alpha-methyl-, Benzeneethanol, .alpha.-methyl-, Phenethyl alcohol, alpha-methyl-, 189235_ALDRICH, (+/-)-1-Phenyl-2-propanol, EINECS 211-821-0, NSC 53553, CID94185, NSC53553, Phenethyl alcohol, .alpha.-methyl-, BRN 3195621, (+/-)-alpha-Methylphenethyl alcohol

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYTRYIUQUDTGSX-UHFFFAOYSA-N

• 1,1-Di(tert-Butylperoxy)cyclohexane
IUPAC Name: 1,1-bis(tert-butylperoxy)cyclohexane | CAS Registry Number: 3006-86-8
Synonyms: 531758_ALDRICH, Cyclohexylidenebis(tert-butyl) peroxide, CID76359, EINECS 221-111-2, 1,1-Bis(tert-butylperoxy)cyclohexane solution, Peroxide, cyclohexylidenebis((1,1-dimethylethyl), 1,1-Bis(tert-butylperoxy)cyclohexane (Luperox(R) 331M80) solution

Molecular Formula: C14H28O4Molecular Weight: 260.369720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSLFISVKRDQEBY-UHFFFAOYSA-N

• 2,2,4-Trimethyl-1,3-Pentanediol
IUPAC Name: 2,2,4-trimethylpentane-1,3-diol | CAS Registry Number: 144-19-4
Synonyms: TMPD, TMPD (alcohol), Caswell No. 893, 1,3-Pentanediol, 2,2,4-trimethyl-, 2,2,4-TRIMETHYL-1,3-PENTANEDIOL, HSDB 1136, 2,2,4-Trimethylpentane-1,3-diol, 327220_ALDRICH, NSC 6368, EINECS 205-619-1, CID8946, NSC6368, EPA Pesticide Chemical Code 041002, 2,2,4-Trimethyl pentanediol-1,3, BRN 1698098, AI3-02706, STT-00261057, LS-101672, WLN: Q1X1 & 1 & YQY1 & 1, 4-01-00-02604 (Beilstein Handbook Reference)

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCTXKRPTIMZBJT-UHFFFAOYSA-N

• 2-Hydroxy-1,2-phenylethanone
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde
IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 15186-48-8
Synonyms: 454486_ALDRICH, NSC89869, SL-02829, TL8001119, (R)-()-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSGPYVWACGYQDJ-YFKPBYRVSA-N


 Edit or Enhance this Company (1194 potential buyers viewed listing,  80 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company