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Profile: Organic Technologies specializes in the manufacture of specialty chemicals. We deal with specialty gases, fine chemicals, solvents, nutraceuticals and omega 3 oil products. Our allene specialty gas is a clear colorless gas with a characteristic diolefinic odor. It contains 0.001% hydroquinone and 0.01% BHT as stabilizers. The diethyl fumarate solvent is a clear, colorless to pale yellow liquid.

25 Products/Chemicals (Click for related suppliers)

• Cyclopropyl Acetylene

IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula:	C₅H₆	Molecular Weight:	66.101140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

• Diethyl Fumarate

IUPAC Name: diethyl (E)-but-2-enedioate | CAS Registry Number: 623-91-6
Synonyms: Diethyl fumarate, Anti-Psoriaticum, Ethyl fumarate, Fumaric acid, diethyl ester, DIETHYL MALEATE, diethyl (2E)-but-2-enedioate, D95654_ALDRICH, WLN: 2OV1U1VO2, 2-Butenedioic acid (E)-, diethyl ester, HSDB 5722, Diethyl (2E)-2-butenedioate, NSC20954, 47930_FLUKA, EINECS 210-819-7, NSC 20954, AIDS017710, Diethylester kyseliny fumarove [Czech], trans-2-Butenedioic acid diethyl ester, 2-Butenedioic acid (2E)-, diethyl ester, 2-Butenedioic acid, diethyl ester, (E)-

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEPRKVQEAMIZSS-AATRIKPKSA-N

• Isohexane

IUPAC Name: 2-methylpentane | CAS Registry Number: 107-83-5
Synonyms: Pentane, 2-methyl-, 2-METHYLPENTANE, Methyl pentane, 2-Methyl pentane, Dimethylpropylmethane, 'Isohexane', 1,1-Dimethylbutane, M65807_ALDRICH, HSDB 1125, 442360_SUPELCO, 68310_FLUKA, 68312_FLUKA, EINECS 203-523-4, NSC 66496, NSC66496, WLN: 3Y1 & 1, AI3-28851, LS-101732, InChI=1/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H, 73513-42-5

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

InChIKey: AFABGHUZZDYHJO-UHFFFAOYSA-N

• Methyl Acetylene

IUPAC Name: prop-1-yne | CAS Registry Number: 74-99-7
Synonyms: Methylacetylene, Propyne, Allylene, Propine, Methyl acetylene, prop-1-yne, 1-PROPYNE, Acetylene, methyl-, Propylene tetramer, Propene, tetramer, TETRAPROPYLENE, 1-Propene, tetramer, CCRIS 6830, HSDB 2508, 295493_ALDRICH, 480983_ALDRICH, Propene, tetramer (6CI,8CI), CHEBI:48086, EINECS 200-828-4, CID6335

Molecular Formula:	C₃H₄	Molecular Weight:	40.063860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWWATHDPGQKSAR-UHFFFAOYSA-N

• N,N-Dibutylformamide

IUPAC Name: N,N-dibutylformamide | CAS Registry Number: 761-65-9
Synonyms: Dibutylformamide, N,N-DIBUTYLFORMAMIDE, Formamide, N,N-dibutyl-, formamide, dibutyl-, N,N-Di-n-butylformamide, N,N-Di-butylformamide, Formamide, N,N-di-n-butyl-, Dibutylamid kyseliny mravenci, D46904_ALDRICH, WLN: VHN4&4, 34700_FLUKA, EINECS 212-090-0, Dibutylamid kyseliny mravenci [Czech], AIDS018637, NSC 404525, AIDS-018637, CID12975, BRN 0636100, ALLOPHANIC ACID, METHYL ESTER, NSC404525

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZMAJUHVSZBJHL-UHFFFAOYSA-N

• Omega-3 Fatty Esters

• Pentene-1

IUPAC Name: pent-1-ene | CAS Registry Number: 109-67-1
Synonyms: Propylethylene, Pentylene, alpha-Amylene, 1-PENTENE, alpha-n-Amylene, none, Ethylethylene, 1-n-Pentene, Butylene, 1-Pentylene, alpha-Butylene, alpha-Butene, n-Butylene, n-Butene, Pent-1-ene, .alpha.-n-Amylene, AMYLENE, PENTENE, Alkenes, C5, Pentene (petroleum)

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

InChIKey: YWAKXRMUMFPDSH-UHFFFAOYSA-N

• Sodium Acetylide

IUPAC Name: sodium ethyne | CAS Registry Number: 1066-26-8
Synonyms: Sodium acetylide, Ethynyl sodium, Sodium acetylide suspension, Sodium acetylide (Na(C2H)), 249572_ALDRICH, EINECS 213-908-9, CID101954, CID2733336, 1720-39-4, 99435-46-8

Molecular Formula:	C₂HNa	Molecular Weight:	48.019110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFDZETWZUCDYMD-UHFFFAOYSA-N

• Trans-2-Methyl-2-Butenal

IUPAC Name: (E)-2-methylbut-2-enal | CAS Registry Number: 497-03-0
Synonyms: Tiglaldehyde, Tiglic aldehyde, Tiglinaldehyde, Tiglic acid aldehyde, trans-Tiglaldehyde, Tigaldehyde, trans-, E-2-Methyl-2-butenal, 2,3-Dimethylacrolein, 2-Methylcrotonaldehyde, 2-Butenal, 2-methyl-, trans-2-Methyl-2-butenal, 2-Butenal, 2-methyl-, (E)-, (E)-2-Methylbut-2-enal, Crotonaldehyde, 2-methyl-, (E)-, 2-Methyl-2-butenal, trans-, Crotonaldehyde, 2-methyl-, FEMA No. 3407, trans-2,3-Dimethylacrolein, 2-Methyl-2-butenal, (E)-, 2-Methylcrotonaldehyde, (E)-

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ACWQBUSCFPJUPN-HWKANZROSA-N

• Trimethylsilyl Acetylene

IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula:	C₅H₁₀Si	Molecular Weight:	98.218400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• 1-Butyne

IUPAC Name: but-1-yne | CAS Registry Number: 107-00-6
Synonyms: Ethyl acetylene, Ethylacetylene, 1-BUTYNE, but-1-yne, Butyne-1, 633755_ALDRICH, CHEBI:48087, EINECS 203-451-3, UN2452, LS-163422, InChI=1/C4H6/c1-3-4-2/h1H,4H2,2H, Ethylacetylene, inhibited [UN2452] [Flammable gas], Ethylacetylene, inhibited [UN2452] [Flammable gas]

Molecular Formula:	C₄H₆	Molecular Weight:	54.090440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDKYADYSIPSCCQ-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne

IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula:	C₆H₁₂Si	Molecular Weight:	112.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N

• 2-Butyne

IUPAC Name: but-2-yne | CAS Registry Number: 503-17-3
Synonyms: Crotonylene, Dimethylacetylene, 2-BUTYNE, But-2-yne, 254339_ALDRICH, EINECS 207-962-2, UN1144, InChI=1/C4H6/c1-3-4-2/h1-2H, Crotonylene [UN1144] [Flammable liquid]

Molecular Formula:	C₄H₆	Molecular Weight:	54.090440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNMQEEKYCVKGBD-UHFFFAOYSA-N

• 1-Octyn-3-ol

IUPAC Name: oct-1-yn-3-ol | CAS Registry Number: 818-72-4
Synonyms: 1-OCTYN-3-OL, 1-Octyne-3-ol, oct-1-yn-3-ol, Oct-1-yne-3-ol, (1)-Oct-1-yn-3-ol, 127280_ALDRICH, 74973_FLUKA, EINECS 212-455-4, EINECS 253-713-6, BRN 1098642, SBB009107, LS-98164, 3-01-00-01996 (Beilstein Handbook Reference), 37911-28-7

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUGRNZHKYVHZSN-UHFFFAOYSA-N

• 2-Butene

IUPAC Name: (E)-but-2-ene | CAS Registry Number: 107-01-7
Synonyms: Pseudobutylene, beta-Butylene, trans-2-Butene, Dimethylethylene, Butylene-2, trans-Butene, Butene-2, Alfine, Hystl, Butadiene resin, 2-trans-Butene, beta-Butene, 2-BUTENE, Butadiene polymer, beta-trans-Butylene, 2-Butene-trans, Butadiene oligomer, .beta.-Butene, trans-but-2-ene, (E)-2-Butene

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

InChIKey: IAQRGUVFOMOMEM-ONEGZZNKSA-N

• 1-buten-3-yne

IUPAC Name: but-1-en-3-yne | CAS Registry Number: 689-97-4
Synonyms: Butenyne, Vinyl acetylene, Vinylacetylene, Monovinylacetylene, 1-Butenyne, But-1-en-3-yne, 1-BUTEN-3-YNE, Ethene, ethynyl-, 3-Buten-1-yne, 1-Butyn-3-ene, HSDB 5743, CHEBI:48088, EINECS 211-713-3, CID12720, LS-47350, InChI=1/C4H4/c1-3-4-2/h1,4H,2H

Molecular Formula:	C₄H₄	Molecular Weight:	52.074560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WFYPICNXBKQZGB-UHFFFAOYSA-N

• 1-heptene

IUPAC Name: hept-1-ene | CAS Registry Number: 592-76-7
Synonyms: Heptylene, 1-HEPTENE, n-Hept-1-ene, 1-n-Heptene, Heptene (petroleum), HEPTENE, H3208_ALDRICH, Alkenes, C6-8, C7-rich, HSDB 1078, 442267U_SUPELCO, Heptene (mixed cis and trans), 262269_ALDRICH, 51856_FLUKA, EINECS 209-767-8, NSC 74130, UN2278, NSC74130, EINECS 246-871-2, EINECS 271-209-4, LS-74578

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

InChIKey: ZGEGCLOFRBLKSE-UHFFFAOYSA-N

• 1-nonene

IUPAC Name: non-1-ene | CAS Registry Number: 124-11-8
Synonyms: 1-NONENE, n-Non-1-ene, alpha-Nonene, Propylene trimer, Nonene (petroleum), NONYLENE, 1-N-None, Alkenes, C6-12 alpha-, Alkenes, C8-1O, C9-rich, (C6-C12) alpha-Olefin, Alkenes, C8-10, C9-rich, NCIOpen2_000424, N30404_ALDRICH, 74323_FLUKA, EINECS 271-212-0, HSDB 1081, NSC73961, EINECS 204-681-7, EINECS 272-491-1, NSC 73961

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

InChIKey: JRZJOMJEPLMPRA-UHFFFAOYSA-N

• 3-methyl-1-butene

IUPAC Name: 3-methylbut-1-ene | CAS Registry Number: 563-45-1
Synonyms: Isopropylethylene, Vinylisopropyl, Isopentene, alpha-Isoamylene, 1-Butene, 3-methyl-, 3-Methylbut-1-ene, 2-Methyl-3-butene, 3-METHYL-1-BUTENE, 257931_ALDRICH, 66070_FLUKA, 66072_FLUKA, HSDB 5696, EINECS 209-249-1, UN2561, 3-Methyl-1-butene [UN2561] [Flammable liquid], InChI=1/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H

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

InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N

• 1,2-Butadiene

IUPAC Name: buta-1,2-diene | CAS Registry Number: 590-19-2
Synonyms: Methylallene, Allene, methyl-, 1,2-BUTADIENE, 1-Methylallene, buta-1,2-diene, 1,2-butadien, Buta-1,2-dien, CH2=C=CH-CH3, HSDB 5705, 18853_ALDRICH, 18853_FLUKA, 18855_FLUKA, CHEBI:39480, CID11535, EINECS 209-674-2, InChI=1/C4H6/c1-3-4-2/h4H,1H2,2H, 106-99-0

Molecular Formula:	C₄H₆	Molecular Weight:	54.090440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QNRMTGGDHLBXQZ-UHFFFAOYSA-N

• 1,4-Pentadiene

IUPAC Name: penta-1,4-diene | CAS Registry Number: 591-93-5
Synonyms: Penta-1,4-diene, 1,4-PENTADIENE, P4607_ALDRICH, NSC73902, CID11587, EINECS 209-736-9, NSC 73902, S14-1106, InChI=1/C5H8/c1-3-5-4-2/h3-4H,1-2,5H, 39610-14-5, 4264-99-7

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QYZLKGVUSQXAMU-UHFFFAOYSA-N

• 3-Methylpentane

IUPAC Name: 3-methylpentane | CAS Registry Number: 96-14-0
Synonyms: 3-METHYLPENTANE, Pentane, 3-methyl-, 3-Methyl-pentane, Diethylmethylmethane, M66005_ALDRICH, 442390_SUPELCO, 68320_FLUKA, 68322_FLUKA, HSDB 5300, CID7282, CHEBI:337898, LTBB003256, NSC66497, EINECS 202-481-4, NSC 66497, AI3-28852, InChI=1/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H

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

InChIKey: PFEOZHBOMNWTJB-UHFFFAOYSA-N

• 2-Pentene

IUPAC Name: (E)-pent-2-ene | CAS Registry Number: 109-68-2
Synonyms: trans-2-Pentene, trans-beta-Amylene, beta-n-Amylene, trans-Pent-2-ene, 2-Pentene, (E)-, Methylbut-1-ene, trans-2-Amylene, 3-Pentene, trans-beta-N-Amylene, .beta.-n-Amylene, (E)-2-Pentene, Alkenes, C5, sJP@DiVhHH, 2-PENTENE, sym-Methylethylethylene, (2E)-2-Pentene, 2-Pentene, (2E)-, Hydrocarbons, C5-unsatd., HSDB 5736, 111260_ALDRICH

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

InChIKey: QMMOXUPEWRXHJS-HWKANZROSA-N

• 2-Butyn-1-Ol

IUPAC Name: but-2-yn-1-ol | CAS Registry Number: 764-01-2
Synonyms: 2-BUTYN-1-OL, But-2-yn-1-ol, 2-Butynol, 2-Butynyl alcohol, 244341_ALDRICH, 19179_FLUKA, EINECS 212-113-4, NSC222371, ZINC01756139, AI3-37252, B129, LS-184896, TL8005216, InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NEEDEQSZOUAJMU-UHFFFAOYSA-N

• 5-Chloro-1-Pentyne

IUPAC Name: 5-chloropent-1-yne | CAS Registry Number: 14267-92-6
Synonyms: 5-Chloro-1-pentyne, 5-Chloropent-1-yne, Ambap5744, 1-Pentyne, 5-chloro-, 244376_ALDRICH, EINECS 238-159-5, CID84308

Molecular Formula:	C₅H₇Cl	Molecular Weight:	102.562080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXFIKVWAAMKFQE-UHFFFAOYSA-N