Janex S.A.

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Profile: Janex S.A. is a supplier of olefin intermediates and a distributor of speciality alkylates. Our product range includes alkylates, alpha olefins, di-isobutylene, high purity hydrocarbons, nonene, propylene tetramer, sulfonic acids and sulfonates. We produce a range of synthetic sulfonic acids.

25 Products/Chemicals (Click for related suppliers)

• Alpha Olefins (CAS: 69898-00-6)

• Cyclohexane

IUPAC Name: cyclohexane | CAS Registry Number: 110-82-7
Synonyms: CYCLOHEXANE, Hexamethylene, Hexanaphthene, Hexahydrobenzene, Polycyclohexane, Benzene, hexahydro-, Benzenehexahydride, Cicloesano, Cyclohexaan, Cyclohexan, Cykloheksan, Zyklohexan, hexahydro-Benzene, Poly(cyclohexane), Cyclohexaan [Dutch], Cyclohexan [German], Cicloesano [Italian], Cykloheksan [Polish], Caswell No. 269, Cyclohexane, homopolymer

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N

• Cyclopentane

IUPAC Name: cyclopentane | CAS Registry Number: 287-92-3
Synonyms: Pentamethylene, CYCLOPENTANE, ciclopentano, cyclopentan, Zyklopentan, HSDB 62, WLN: L5TJ, 270601_ALDRICH, 287687_ALDRICH, 459747_ALDRICH, 29680_FLUKA, CHEBI:23492, EINECS 206-016-6, Hydrocarbons, cyclic C5 and C6, NSC 60213, UN1146, NSC60213, EINECS 270-696-0, LS-2133, NCGC00091776-01

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGSFGYAAUTVSQA-UHFFFAOYSA-N

• Diisobutylene

IUPAC Name: 2,4,4-trimethylpent-1-ene | CAS Registry Number: 107-39-1
Synonyms: Diisobutene, alpha-Diisobutylene, 1-Pentene, 2,4,4-trimethyl-, 2,2,4-Trimethyl-4-pentene, 2,4,4-Trimethylpent-1-ene, Pentene, 2,4,4-trimethyl-, 1-Methyl-1-neopentylethylene, 2,4,4-TRIMETHYL-1-PENTENE, T78409_ALDRICH, 2,4,4-TRIMETHYLPENTENE, HSDB 1442, 443018_ALDRICH, CCRIS 9103, 38180_FLUKA, EINECS 203-486-4, EINECS 246-690-9, CID7868, NSC8701, NSC 73942, UN2050

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXNDIJDIPNCZQJ-UHFFFAOYSA-N

• Heavy Normal Paraffin (CAS: 64771-72-8)

• Heptadecane

IUPAC Name: heptadecane | CAS Registry Number: 629-78-7
Synonyms: n-Heptadecane, HEPTADECANE, Heptadekan, HEPTADECANE-CPD, n-HEPTADECANE, 99%, 128503_ALDRICH, 442676_SUPELCO, ARONIS020486, 51578_FLUKA, CHEBI:16148, EINECS 211-108-4, CH3-[CH2]15-CH3, NSC 172782, ALD-N019202, CID12398, BRN 1738898, LMFA11000003, NSC172782, AI3-36898, LS-74180

Molecular Formula:	C₁₇H₃₆	Molecular Weight:	240.467740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDJKXXJCMXVBJW-UHFFFAOYSA-N

• Heptenes

IUPAC Name: (E)-hept-2-ene | CAS Registry Number: 25339-56-4
Synonyms: trans-2-Heptene, (E)-2-Heptene, 2-Heptene, (E)-, Heptylene-2-trans, trans-Hept-2-ene, Hept-2-ene, Heptylene-2, trans-, HEPTENE, 2-Heptene, trans-, 2-HEPTENE, (2E)-2-heptene, (2E)-hept-2-ene, 2-heptene, (2E)-, 2-HEPTENE (TRANS), H3410_ALDRICH, NSC74131, EINECS 209-768-3, EINECS 238-727-2, NSC 74131, 2-C7H14

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTTZHAVKAVGASB-HWKANZROSA-N

• Hexadecane

IUPAC Name: hexadecane | CAS Registry Number: 544-76-3
Synonyms: Cetane, HEXADECANE, n-Cetane, n-Hexadecane, Hexadekan, Cetan, Zetan, CCRIS 5833, H6703_ALDRICH, HSDB 6854, 296317_ALDRICH, 442679_SUPELCO, NSC 7334, 52209_FLUKA, CHEBI:45296, EINECS 208-878-9, NSC7334, CH3-[CH2]14-CH3, CID11006, CPD-8509

Molecular Formula:	C₁₆H₃₄	Molecular Weight:	226.441160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCAYPVUWAIABOU-UHFFFAOYSA-N

• Hexane

IUPAC Name: hexane | CAS Registry Number: 110-54-3
Synonyms: n-Hexane, HEXANE, Hexyl hydride, Skellysolve B, Dipropyl, Gettysolve-B, hexan, Isohexane, Hexanen, Hexanes, Heksan, Esani, Esani [Italian], Heksan [Polish], Hexanen [Dutch], Normal hexane, Hexane Fraction, Hydrocarbons, C>3, Hydrocarbons, C4-8, HSDB 91

Molecular Formula:	C₆H₁₄	Molecular Weight:	86.175360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-N

• Methylcyclohexane

IUPAC Name: methylcyclohexane

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAEPNZWRGJTJPN-UHFFFAOYSA-N

• n-Decane

IUPAC Name: decane | CAS Registry Number: 124-18-5
Synonyms: DECANE, Decyl hydride, Dekan, Decane Fraction, n-Dekan, Nonane, methyl-, Alkanes, C10-18, HSDB 63, CCRIS 653, (C10-C18) Alkanes, D901_ALDRICH, 442669_SUPELCO, 457116_ALDRICH, WLN: 10H, NSC 8781, 30540_FLUKA, 30570_FLUKA, CHEBI:41808, EINECS 204-686-4, CH3-[CH2]8-CH3

Molecular Formula:	C₁₀H₂₂	Molecular Weight:	142.281680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIOQZVSQGTUSAI-UHFFFAOYSA-N

• N-Dodecane

IUPAC Name: dodecane

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNRUBQQJIBEYMU-UHFFFAOYSA-N

• N-Heptane

IUPAC Name: heptane | CAS Registry Number: 142-82-5
Synonyms: HEPTANE, n-Heptane, Dipropylmethane, Heptyl hydride, Skellysolve C, Heptan, Dipropyl methane, Gettysolve-C, Heptanen, Eptani, Heptan [Polish], Eptani [Italian], Heptanen [Dutch], Heptane Fraction, HSDB 90, WLN: 7H, 154873_ALDRICH, 15674_RIEDEL, 246654_ALDRICH, 32004_RIEDEL

Molecular Formula:	C₇H₁₆	Molecular Weight:	100.201940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N

• N-Olefins

• n-Tetradecane

IUPAC Name: tetradecane | CAS Registry Number: 629-59-4
Synonyms: Tetradecane, N-TETRADECANE, Tetradekan, Alkanes, C14-16, Alkanes, C14-30, CCRIS 715, n-TETRADECANE, 99%, HSDB 5728, 172456_ALDRICH, 442708_SUPELCO, 87139_FLUKA, 87140_FLUKA, CHEBI:41253, EINECS 211-096-0, NSC 72440, CH3-[CH2]12-CH3, CID12389, NSC72440, BRN 1733859, Paraffinic hydrocarbons (C14-C30)

Molecular Formula:	C₁₄H₃₀	Molecular Weight:	198.388000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BGHCVCJVXZWKCC-UHFFFAOYSA-N

• Pentadecane

IUPAC Name: pentadecane | CAS Registry Number: 629-62-9
Synonyms: N-PENTADECANE, Pentadekan, ghl.PD_Mitscher_leg0.43, P3406_ALDRICH, HSDB 5729, 442700_SUPELCO, 76509_FLUKA, 76510_FLUKA, CHEBI:28897, EINECS 211-098-1, CH3-[CH2]13-CH3, NSC 172781, CPD-7946, BRN 1698194, LMFA11000006, NSC172781, DB03715, NCGC00164185-01, LS-101397, TL8004333

Molecular Formula:	C₁₅H₃₂	Molecular Weight:	212.414580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCOZIPAWZNQLMR-UHFFFAOYSA-N

• Polyisobutylene

IUPAC Name: 2-methylprop-1-ene | CAS Registry Number: 9003-27-4
Synonyms: Isobutene, Methylpropene, 2-Methylpropene, gamma-Butylene, ISOBUTYLENE, 2-Methylpropylene, Propene, 2-methyl-, Isobutene trimer, 1-Propene, 2-methyl-, 2-Methyl-1-propene, Isopropylidenemethylene, sym-Dimethylethylene, 1,1-Dimethylethylene, Poly(isobutylene), 1,1-Dimethylethene, 2-methylprop-1-ene, unsym. dimethylethylene, POLYISOBUTYLENE, Hydrocarbons, C2-4, isobutylene, various grades

Molecular Formula:	C₄H₈	Molecular Weight:	56.106320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQTUBCCKSQIDNK-UHFFFAOYSA-N

• Polyisobutylene Succinic Anhydride

IUPAC Name: 3-(2-methylprop-2-enyl)oxolane-2,5-dione | CAS Registry Number: 67762-77-0
Synonyms: NSC14678, ST5411776, 3-(2-Methyl-2-propenyl)dihydro-2,5-furandione, 2,5-Furandione, dihydro-3-(2-methyl-2-propenyl)-, 3-(2-methylprop-2-en-1-yl)dihydrofuran-2,5-dione, 2,5-Furandione, dihydro-, monopolyisobutylene derivs., 18908-20-8

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANPMHDUGFOMMJJ-UHFFFAOYSA-N

• Propylene Pentamer

IUPAC Name: prop-1-ene

Molecular Formula:	C₁₅H₃₀	Molecular Weight:	210.398700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQFVHGAXCJVPBZ-UHFFFAOYSA-N

• Propylene Trimer

IUPAC Name: (E)-non-2-ene

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IICQZTQZQSBHBY-HWKANZROSA-N

• Tetra Propylene

IUPAC Name: propane | CAS Registry Number: 6842-15-5
Synonyms: PROPANE, n-Propane, Dimethylmethane, Propyldihydride, Propyl hydride, propan, Propane liquefied, Splitter butane, C3 hydrocarbons, Propylene tetramer, Propene, tetramer, Hydrocarbons, C3, Propane (NF), Liquefied petroleum gas, TETRAPROPYLENE, 1-Propene, tetramer, Petroleum gas, liquefied, Alkanes, C3-4, Alkanes, C4-6, Hydrocarbons, C1-3

Molecular Formula:	C₃H₈	Molecular Weight:	44.095620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATUOYWHBWRKTHZ-UHFFFAOYSA-N

• Tri Propylene

IUPAC Name: (E)-non-2-ene | CAS Registry Number: 27215-95-8
Synonyms: Nonene mixture, Propylene trimer, trans-2-Nonene, 2-Nonene, NONENE, TRIPROPYLENE, Isobutyl salicylate, Nonene (non-linear), Nonene (all isomers), 2-Nonene, (E)-, Nonene (mixed isomers), (2E)-2-Nonene, (E)-Non-2-ene, HSDB 756, EINECS 248-339-5, (E)-2-C9H18, EINECS 229-216-5, LS-166168, 6434-78-2, 2216-38-8

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IICQZTQZQSBHBY-HWKANZROSA-N

• Tridecane

IUPAC Name: tridecane | CAS Registry Number: 629-50-5
Synonyms: N-TRIDECANE, Tridekan, LIPID FRAGMENT, Alkanes, C12-14, TRIDECANE, N-, T57401_ALDRICH, HSDB 5727, 442713_SUPELCO, 91490_FLUKA, CHEBI:35998, EINECS 211-093-4, NSC 66205, CH3-[CH2]11-CH3, CPD-7949, NSC66205, LMFA11000001, LS-157141, TL8004327, C13834, TRD

Molecular Formula:	C₁₃H₂₈	Molecular Weight:	184.361420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIYFAKIEWZDVMP-UHFFFAOYSA-N

• Undecane

IUPAC Name: undecane | CAS Registry Number: 1120-21-4
Synonyms: Hendecane, N-UNDECANE, LIPID FRAGMENT, U407_ALDRICH, CCRIS 3796, HSDB 5791, W510505_ALDRICH, 442714_SUPELCO, 94000_FLUKA, CHEBI:46342, EINECS 214-300-6, MolPort-001-783-218, NSC 66159, UN2330, LTBB002321, CID14257, CPD-9289, NSC66159, BRN 1697099, Undecane [UN2330] [Flammable liquid]

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSJKGSCJYJTIGS-UHFFFAOYSA-N

• White Mineral Oils

IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride | CAS Registry Number: 8012-95-1
Synonyms: Delphinidin chloride, Delphinidin, 528-53-0, Delphinidine, Delphinidol, Ephdine, Delfinidol chloride, UNII-EM6MD4AEHE, CCRIS 2518, IdB 1056, EM6MD4AEHE, EINECS 208-437-0, CHEBI:38701, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium chloride, 1-Benzopyrylium, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium chloride, Paraffin, liquid, pure, 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol chloride, 3,3',4',5,5',7-Hexahydroxyflavylium chloride, 3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium chloride

Molecular Formula:	C₁₅H₁₁ClO₇	Molecular Weight:	338.696 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FFNDMZIBVDSQFI-UHFFFAOYSA-N