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Profile: ChemSampCo Inc sells and manufactures hydrocarbons, alcohols, ketones, and halides. We focus on the area of acetylenics, grignards, liquid ammonia reactions, alkylations, purifications and oxidations. We also offer _@liquid ammonia reactions, diels-alder reactions, aldol reactions and bromination.

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• 1-Bromo-2-Methylpropene
IUPAC Name: 1-bromo-2-methylprop-1-ene | CAS Registry Number: 3017-69-4
Synonyms: Isocrotyl bromide, 1-Bromo-2-methylpropene, 1-Bromo-2-methyl-1-propene, 2-Methyl-1-propenyl bromide, 1-Bromo-2-methyl-propene, .beta.,.beta.-Dimethylvinylbromide, beta,beta-Dimethylvinylbromide, Propene, 1-bromo-2-methyl-, 277142_ALDRICH, 1-Propene, 1-bromo-2-methyl-, CHEBI:363547, CID98560, NSC148224, Propene, 1-bromo-2-methyl- (8CI), B2881G5, NSC 148224, 1-Propene, 1-bromo-2-methyl- (9CI), I14-1907

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEFNUDNHTUZJAL-UHFFFAOYSA-N

• 1-Bromo-3,3-dimethyl-2-butanone
IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one | CAS Registry Number: 5469-26-1
Synonyms: 1-Bromopinacolone, Bromopinacolone, Bromopinacolin, 1-Bromopinacolin, Pivaloylmethyl bromide, Bromomethyl tert-butyl ketone, tert-Butyl bromomethyl ketone, omega- Brompinakolin [German], 245879_ALDRICH, 414131_ALDRICH, 1-Bromo-3,3-dimethylbutan-2-one, 18103_FLUKA, EINECS 226-794-0, NSC 25307, 2-BUTANONE, 1-BROMO-3,3-DIMETHYL-, NSC25307, BRN 0506485, SBB006551, ZINC00159460, LS-46647

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAIRZMWXVJEBMO-UHFFFAOYSA-N

• 1-Bromo-3,7-Dimethyloctane
IUPAC Name: 1-bromo-3,7-dimethyloctane | CAS Registry Number: 3383-83-3
Synonyms: 1-Bromo-3,7-dimethyloctane, 533904_ALDRICH, CID137914

Molecular Formula: C10H21BrMolecular Weight: 221.177740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGSUDZKDSKCYJP-UHFFFAOYSA-N

• 1-Bromo-4-Methylpentane
IUPAC Name: 1-bromo-4-methylpentane | CAS Registry Number: 626-88-0
Synonyms: 1-Bromo-4-methylpentane, 4-Methylpentyl bromide, Pentane, 1-bromo-4-methyl-, 494348_ALDRICH, 1-BROMO-4-METHYL PENTANE, EINECS 210-968-8, NSC159166, NSC 159166, TL8004235, InChI=1/C6H13Br/c1-6(2)4-3-5-7/h6H,3-5H2,1-2H

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZKFBZOAIGFZSU-UHFFFAOYSA-N

• 1-bromo-5-methylhexane
IUPAC Name: 1-bromo-5-methylhexane | CAS Registry Number: 35354-37-1
Synonyms: 1-Bromo-5-methylhexane, ST073927, AC1LAUMQ, ACMC-1CTUQ, 1-Bromo-5-methyl hexane, Hexane,1-bromo-5-methyl-, 1-bromanyl-5-methyl-hexane, hexane, 1-bromo-5-methyl-, CTK4H4355, SBB008833, ZINC02579242, AKOS009158636, AG-F-22306, MCULE-9236389539, AK135152, KB-11789, FT-0607520, A822728, I14-93184, InChI=1/C7H15Br/c1-7(2)5-3-4-6-8/h7H,3-6H2,1-2H

Molecular Formula: C7H15BrMolecular Weight: 179.098000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAOFMTDKQYEOES-UHFFFAOYSA-N

• 1-Bromoheptadecane
IUPAC Name: 1-bromoheptadecane | CAS Registry Number: 3508-00-7
Synonyms: Heptadecyl bromide, Heptadecane, 1-bromo-, n-Heptadecyl bromide, 1-BROMOHEPTADECANE, 17210_ALDRICH, 17210_FLUKA, NSC103682, CID19022, EINECS 222-506-2, NSC 103682

Molecular Formula: C17H35BrMolecular Weight: 319.363800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHSDZLLPIXMEIU-UHFFFAOYSA-N

• 1-Bromoicosane
IUPAC Name: 1-bromoicosane | CAS Registry Number: 4276-49-7
Synonyms: Eicosyl bromide, 1-BROMOEICOSANE, Bromoicosane, Eicosane, 1-bromo-, ARACHIDYL BROMIDE, NCIOpen2_009560, 330485_ALDRICH, NSC87634, 16987_FLUKA, MolPort-003-917-536, LTBB002069, CID20271, EINECS 224-277-4, NSC 87634, B0391, S14-1526

Molecular Formula: C20H41BrMolecular Weight: 361.443540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZASMUMJSKOHFJ-UHFFFAOYSA-N

• 1-Bromopentadecane
IUPAC Name: 1-bromopentadecane | CAS Registry Number: 629-72-1
Synonyms: Pentadecyl bromide, Pentadecane, 1-bromo-, 1-BROMOPENTADECANE, 238333_ALDRICH, 17890_FLUKA, NSC133440, CID12394, EINECS 211-104-2, NSC 133440, TL8004338

Molecular Formula: C15H31BrMolecular Weight: 291.310640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKOTZBXSNOGCIF-UHFFFAOYSA-N

• 1-Bromopentane
IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 1-Bromotridecane
IUPAC Name: 1-bromotridecane | CAS Registry Number: 765-09-3
Synonyms: Tridecyl bromide, n-Tridecyl-1-bromide, Tridecane, 1-bromo-, 1-BROMO-N-TRIDECANE, 192422_ALDRICH, WLN: E13, 18540_FLUKA, EINECS 212-138-0, NSC 87870, NSC87870, BRN 1739992, LS-157142, TL8005229, 4-01-00-00514 (Beilstein Handbook Reference)

Molecular Formula: C13H27BrMolecular Weight: 263.257480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFDNZQUBFCYTIC-UHFFFAOYSA-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: C4H4Molecular Weight: 52.074560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFYPICNXBKQZGB-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: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDKYADYSIPSCCQ-UHFFFAOYSA-N

• 1-chloro-2,2-dimethylpropane
IUPAC Name: 1-chloro-2,2-dimethylpropane | CAS Registry Number: 753-89-9
Synonyms: Neopentyl chloride, NEOPENTYLCHLORIDE, 1-Chloro-2,2-dimethylpropane, Propane, 1-chloro-2,2-dimethyl-, 274496_ALDRICH, CID12956, EINECS 212-040-8, TL8005166

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEKYMVBQWWZVHO-UHFFFAOYSA-N

• 1-Chloro-2-Methylbutane
IUPAC Name: 1-chloro-2-methylbutane | CAS Registry Number: 616-13-7
Synonyms: 1-Chloro-2-methylbutane, Butane, 1-chloro-2-methyl-, 473324_ALDRICH, MolPort-001-794-559, Butane, 1-chloro-2-methyl-, (S)-, CID12015, EINECS 210-466-9, BBV-5725977, TL8003905, C1459, 114180-21-1

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWAKWOFEHSYKSI-UHFFFAOYSA-N

• 1-Chloro-3,3-Dimethylbutane
IUPAC Name: 1-chloro-3,3-dimethylbutane | CAS Registry Number: 2855-08-5
Synonyms: Neohexyl chloride, 1-Chloro-3,3-dimethylbutane, Butane, 1-chloro-3,3-dimethyl-, tert-BUTYLCHLOROETHYLENE, NSC76580, CID76111, EINECS 220-665-2, BBR-008942

Molecular Formula: C6H13ClMolecular Weight: 120.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGCKOSFYXBAPQM-UHFFFAOYSA-N

• 1-Chloro-3-Methyl-2-Butene
IUPAC Name: 1-chloro-3-methylbut-2-ene | CAS Registry Number: 503-60-6
Synonyms: Prenyl chloride, 3-Methylcrotyl chloride, 2-Butene, 1-chloro-3-methyl-, 1-Chloro-3-methylbut-2-ene, 3,3-Dimethylallyl chloride, 3-Methyl-2-butenyl chloride, 1-CHLORO-3-METHYL-2-BUTENE, HSDB 6129, gamma,gamma-Dimethylallyl chloride, 303259_ALDRICH, EINECS 207-972-7, .gamma.,.gamma.-Dimethylallyl chloride, CID10429, LS-46940, TL8003339, InChI=1/C5H9Cl/c1-5(2)3-4-6/h3H,4H2,1-2H, 219555-05-2

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKXQKGNGJVZKFA-UHFFFAOYSA-N

• 1-Chloro-4-Phenylbutane
IUPAC Name: 4-chlorobutylbenzene | CAS Registry Number: 4830-93-7
Synonyms: 4-Phenylbutyl chloride, (4-Chlorobutyl)benzene, 1-Chloro-4-phenylbutane, Benzene, (4-chlorobutyl)-, 461776_ALDRICH, CID78543, EINECS 225-408-8, BBV-5725998

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLLZCZIHURYEQP-UHFFFAOYSA-N

• 1-cyclohexyl-1-propyne
IUPAC Name: prop-1-ynylcyclohexane | CAS Registry Number: 18736-95-3
Synonyms: 1-Propynylcyclohexane, 1-Cyclohexyl-1-propyne, CID140417, SBB015094

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWDWSCMNLSLHKQ-UHFFFAOYSA-N

• 1-Cyclohexylethanol
IUPAC Name: 1-cyclohexylethanol | CAS Registry Number: 1193-81-3
Synonyms: Methylcyclohexylcarbinol, Cyclohexylmethylcarbinol, 1-Cyclohexyl-1-ethanol, Ethanol, 1-cyclohexyl-, Methanol, cyclohexylmethyl-, (1-Hydroxyethyl)cyclohexane, alpha-Methylcyclohexanemethanol, NSC9476, 110434_ALDRICH, MolPort-001-787-148, NSC44898, CID137829, Cyclohexanemethanol, .alpha.-methyl-, BBV-27118982, Cyclohexanemethanol, alpha-methyl-, (S)-, Cyclohexanemethanol, .alpha.-methyl-, (S)-, I14-1786, 3113-98-2

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMSUNAQVHOHLMX-UHFFFAOYSA-N

• 1-Cyclopropylethanol
IUPAC Name: 1-cyclopropylethanol | CAS Registry Number: 765-42-4
Synonyms: Cyclopropylmethylcarbinol, Methylcyclopropylcarbinol, Cyclopropyl methyl carbinol, 1-Cyclopropyl ethanol, alpha-Methylcyclopropanemethanol, C119903_ALDRICH, NSC77076, AKE-BBV-142548, Cyclopropanemethanol, alpha-methyl-, CID79104, EINECS 212-145-9, NSC 77076, Cyclopropanemethanol, .alpha.-methyl-, BBV-142548, AI3-22905, TL8005235, 10367-79-0, 343267-96-9

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKKVKJZXOBFLRY-UHFFFAOYSA-N

• 1-Decanethiol
IUPAC Name: decane-1-thiol | CAS Registry Number: 143-10-2
Synonyms: Decyl mercaptan, 1-DECANETHIOL, Decylmercaptan, 1-Mercaptodecane, tert-Decanethiol, Mercaptan C10, tert-Decyl mercaptan, 1-DECANTHIOL, Acetic acid, nonyl ester, D1602_ALDRICH, NSC850, CID8917, NSC 850, LTBB001441, EINECS 205-584-2, EINECS 250-081-3, AI3-06520, 11090-97-4, 30174-58-4, D1T

Molecular Formula: C10H22SMolecular Weight: 174.346680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTXVGVNLYGSIAR-UHFFFAOYSA-N

• 1-Decene
IUPAC Name: dec-1-ene | CAS Registry Number: 872-05-9
Synonyms: Decylene, 1-DECENE, n-1-Decene, Dec-1-ene, alpha-Decene, n-Decylene, Gulftene 10, Poly(1-decene), 1-n-Decene, Decene, n-, Dialene 10, 1-Decene homopolymer, Hydrogenated polydecene, 1-Decene, homopolymer, CCRIS 5718, D1807_ALDRICH, Alkenes, C10-16 alpha-, (C10-C16) alpha-Olefin, HSDB 1073, Poly(1-decene), hydrogenated

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFFLGGQVNFXPEV-UHFFFAOYSA-N

• 1-Decyne
IUPAC Name: dec-1-yne | CAS Registry Number: 764-93-2
Synonyms: Octylacetylene, 1-DECYNE, 244384_ALDRICH, CID12997, EINECS 212-132-8, SBB008883, TL8005227, 27381-15-3

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILLHQJIJCRNRCJ-UHFFFAOYSA-N

• 1-Ethoxy-2-Methylpropane
IUPAC Name: 1-ethoxy-2-methylpropane | CAS Registry Number: 627-02-1
Synonyms: Ether, ethyl isobutyl, Ethyl isobutyl ether, Isobutyl ethyl ether, iso-Butyl ethyl ether, 1-Ethoxy-2-methylpropane, Propane, 1-ethoxy-2-methyl-, CID69386, BRN 1731175, Propane, 1-ethoxy-2-methyl- (9CI), FR-0430, LS-67836, 4-01-00-01593 (Beilstein Handbook Reference)

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQUBQBFVDOLUKC-UHFFFAOYSA-N

• 1-Tert-Butyl-3.5-Dimethylbenzene
IUPAC Name: 1-tert-butyl-3,5-dimethylbenzene | CAS Registry Number: 98-19-1
Synonyms: 5-tert-Butyl-m-xylene, m-Xylene, 5-tert-butyl-, sym.-tert-Butyl-m-xylene, 1-tert-Butyl-3,5-dimethylbenzene, 1,3-Dimethyl-5-tert-butylbenzene, 5-tert-Butyl-1,3-dimethylbenzene, 233587_ALDRICH, Benzene, 5-tert-butyl-1,3-dimethyl-, EINECS 202-647-6, NSC 11016, Benzene, 1-(1,1-dimethylethyl)-3,5-dimethyl-, NSC11016, BRN 1853314, AI3-02460, 1,3-DIMETHYL-5-(T-BUTYL)BENZENE, LS-162590, ST5406481, Benzene, 1,3-dimethyl-5-(1,1-dimethylethyl)-, WLN: 1X1 & 1 & R C1 E1, 4-05-00-01130 (Beilstein Handbook Reference)

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZSPYHREEHYLCB-UHFFFAOYSA-N

• 10-Bromo-1-decanol
IUPAC Name: 10-bromodecan-1-ol | CAS Registry Number: 53463-68-6
Synonyms: 10-Bromodecanol, Decamethylene bromohydrin, 1-Decanol, 10-bromo-, 310891_ALDRICH, 16855_FLUKA, ZINC02579245, EINECS 258-572-4, CID104507

Molecular Formula: C10H21BrOMolecular Weight: 237.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGZMUUBPTDRQQM-UHFFFAOYSA-N

• 10-Chloro-3-decyne
IUPAC Name: 10-chlorodec-3-yne | CAS Registry Number: 18295-64-2
Synonyms: 3-Decyne, 10-chloro-

Molecular Formula: C10H17ClMolecular Weight: 172.694980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQQIODGRFRSXTM-UHFFFAOYSA-N

• 12-Chloro-5-dodecyne
IUPAC Name: 12-chlorododec-5-yne | CAS Registry Number: 42513-36-0
Synonyms: 5-Dodecyne, 12-chloro-, 12-Chlorododec-5-yne, EINECS 255-864-3, CID123509

Molecular Formula: C12H21ClMolecular Weight: 200.748140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJJGBABLSKSRGV-UHFFFAOYSA-N

• 2,2-Dimethyl-3-Hexanone
IUPAC Name: 2,2-dimethylhexan-3-one | CAS Registry Number: 5405-79-8
Synonyms: tert-Butyl propyl ketone, 2,2-Dimethyl-3-hexanone, 3-Hexanone, 2,2-dimethyl-, NSC5229, CID221168, ZINC01680783, BBV-7338123, I14-3686

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYCHXHVFOZBVEY-UHFFFAOYSA-N

• 2,2-dimethyl-3-hexyne
IUPAC Name: 2,2-dimethylhex-3-yne | CAS Registry Number: 4911-60-8
Synonyms: 3-Hexyne, 2,2-dimethyl-, InChI=1/C8H14/c1-5-6-7-8(2,3)4/h5H2,1-4H

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYBFBXTUWDPXLK-UHFFFAOYSA-N

• 2,2-Dimethylcyclohexanone
IUPAC Name: 2,2-dimethylcyclohexan-1-one | CAS Registry Number: 1193-47-1
Synonyms: Dimethylcyclohexanone, Cyclohexanone, 2,2-dimethyl-, 373613_ALDRICH, NSC20553, EINECS 215-589-1, 1333-44-4

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNSPBSQWRKKAPI-UHFFFAOYSA-N

• 2,2-Dimethylcyclopentanone
IUPAC Name: 2,2-dimethylcyclopentan-1-one | CAS Registry Number: 4541-32-6
Synonyms: Cyclopentanone, 2,2-dimethyl-, 371475_ALDRICH, CID138286, ZINC02564196

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTGZMZBYOHMEPS-UHFFFAOYSA-N

• 2,2-Dimethylhexane
IUPAC Name: 2,2-dimethylhexane | CAS Registry Number: 590-73-8
Synonyms: 2,2-DIMETHYLHEXANE, Pentane, trimethyl-, Hexane, 2,2-dimethyl-, TRIMETHYLPENTANE, 111457_ALDRICH, 40490_FLUKA, EINECS 209-689-4, NSC174065, FR-2133, NSC 174065, Hexane, 2,2-dimethyl- (8CI)(9CI), InChI=1/C8H18/c1-5-6-7-8(2,3)4/h5-7H2,1-4H, 29222-48-8

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

InChIKey: FLTJDUOFAQWHDF-UHFFFAOYSA-N

• 2,2-Dimethylpentane
IUPAC Name: 2,2-dimethylpentane | CAS Registry Number: 590-35-2
Synonyms: 2,2-DIMETHYLPENTANE, Pentane, 2,2-dimethyl-, 110671_ALDRICH, 41060_FLUKA, EINECS 209-680-5, CID11542, FR-2131, InChI=1/C7H16/c1-5-6-7(2,3)4/h5-6H2,1-4H

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXOWYJMDMMMMJO-UHFFFAOYSA-N

• 2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 513-85-9
Synonyms: (S,S)-2,3-Butanediol, (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-()-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, 2,3-BUTANEDIOL, 96%, (2S,3S)-()-2,3-Butanediol, (2S,3S)-(+)-2,3-Butanediol, ZINC00901619, TL8001564, C03046, 19132-06-0, BU3

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• 2,3-Dichlorobutane
IUPAC Name: 2,3-dichlorobutane | CAS Registry Number: 7581-97-7
Synonyms: 2,3-DICHLOROBUTANE, Butane, 2,3-dichloro-, 2,3-Dichloro-butane, meso-2,3-Dichlorobutane, Butane, 2,3-dichloro-, meso-, CHEBI:362411, CID24233, Butane, 2,3-dichloro-, (R*,S*)-, EINECS 231-486-4, Butane, 2,3-dichloro-, (.+/-.)-, Butane, 2,3-dichloro-, (R*,R*)-(.+/-.)-, InChI=1/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H, 4028-56-2

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMISVOPUIFJTEO-UHFFFAOYSA-N

• 2,3-Dimethyl-1,3-Butadiene
IUPAC Name: 2,3-dimethylbuta-1,3-diene | CAS Registry Number: 513-81-5
Synonyms: Biisopropenyl, Diisopropenyl, 2,3-Dimethylbutadiene, 2,3-Dimethylenebutane, 2,3-Dimethylbuta-1,3-diene, 1,3-Butadiene, 2,3-dimethyl-, 2,3-DIMETHYL-1,3-BUTADIENE, 145491_ALDRICH, NSC 8656, 39718_FLUKA, EINECS 208-172-0, NSC8656, LTBB002745, CID10566, LS-184881, S14-1185, InChI=1/C6H10/c1-5(2)6(3)4/h1,3H2,2,4H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDJHPPZKZZWAKF-UHFFFAOYSA-N

• 2,3-Dimethyl-1-Butene
IUPAC Name: 2,3-dimethylbut-1-ene | CAS Registry Number: 563-78-0
Synonyms: 2,3-DIMETHYL-1-BUTENE, 1-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-1-ene, 190403_ALDRICH, 39820_FLUKA, NSC73906, EINECS 209-262-2, NSC 73906, 1-Butene, 2,3-dimethyl- (8CI)(9CI), InChI=1/C6H12/c1-5(2)6(3)4/h6H,1H2,2-4H, 27416-06-4

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N

• 2,3-Dimethyl-2-Butanol
IUPAC Name: 2,3-dimethylbutan-2-ol | CAS Registry Number: 594-60-5
Synonyms: Thexyl alcohol, Isopropyldimethylcarbinol, 2-Butanol, 2,3-dimethyl-, 2,3-DIMETHYL-2-BUTANOL, 2,3-Dimethylbutan-2-ol, NSC2312, 129240_ALDRICH, CID11670, NSC 2312, EINECS 209-847-2, ZINC01640826, BBV-27279751, AI3-17876

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKECULIHBUCAKR-UHFFFAOYSA-N

• 2,3-Dimethyl-2-Butene
IUPAC Name: 2,3-dimethylbut-2-ene | CAS Registry Number: 563-79-1
Synonyms: Tetramethylethylene, 2-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-2-ene, 2,3-DIMETHYL-2-BUTENE, 2,3-Dimethylbutene-2, 1,1,2,2-Tetramethylethylene, 129259_ALDRICH, 220159_ALDRICH, 304034_ALDRICH, 2,3-Dimethyl-2-butene solution, CID11250, NSC73907, EINECS 209-263-8, NSC 73907, OR18350, AI3-37707, I14-0631, InChI=1/C6H12/c1-5(2)6(3)4/h1-4H

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGLLSSPDPJPLOR-UHFFFAOYSA-N

• 2,3-Dimethyl-3-Hexanol
IUPAC Name: (3R)-2,3-dimethylhexan-3-ol | CAS Registry Number: 4166-46-5
Synonyms: ZINC02168947, ZINC02168948, CID7005008

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGWJMIUMPDDHQC-MRVPVSSYSA-N

• 2,3-Dimethyl-3-Pentanol
IUPAC Name: 2,3-dimethylpentan-3-ol | CAS Registry Number: 595-41-5
Synonyms: 3-Pentanol, 2,3-dimethyl-, 2,3-DIMETHYL-3-PENTANOL, 2,3-Dimethylpentan-3-ol, 118486_ALDRICH, EINECS 209-866-6, 3,4-DIMETHYL-3-PENTANOL, CID11685, BBV-27279768

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFZHJHSNHYIRNE-UHFFFAOYSA-N

• 2,3-Dimethylbromobenzene
IUPAC Name: 1-bromo-2,3-dimethylbenzene | CAS Registry Number: 576-23-8
Synonyms: 3-Bromo-o-xylene, 1-Bromo-2,3-dimethylbenzene, B83789_ALDRICH, Benzene, 1-bromo-2,3-dimethyl-, NSC76561, CID68472, EINECS 209-398-2, ST5406328, InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPXNBYWDDYJTN-UHFFFAOYSA-N

• 2,3-Dimethylheptane
IUPAC Name: 2,3-dimethylheptane | CAS Registry Number: 3074-71-3
Synonyms: Heptane, 2,3-dimethyl-, 422630_ALDRICH, CID26375, FR-2239

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBRFDUJXCLCKPX-UHFFFAOYSA-N

• 2,3-Dimethylnaphthalene
IUPAC Name: 2,3-dimethylnaphthalene | CAS Registry Number: 581-40-8
Synonyms: Guajen, Naphthalene, 2,3-dimethyl-, 2,3-DIMETHYLNAPHTHALENE, D170801_ALDRICH, 40830_FLUKA, CHEBI:48615, 2,3-DMN, LTBB002919, CID11386, NSC36850, EINECS 209-463-5, NSC 36850, AI3-17609, Naphthalene, 2,3-dimethyl- (8CI)(9CI), InChI=1/C12H12/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-8H,1-2H

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWGUMAYGTYQSGA-UHFFFAOYSA-N

• 2,3-Dimethylpentane
IUPAC Name: 2,3-dimethylpentane | CAS Registry Number: 565-59-3
Synonyms: 2,3-DIMETHYLPENTANE, 3,4-Dimethylpentane, Pentane, 2,3-dimethyl-, D173207_ALDRICH, NSC23696, 41085_FLUKA, EINECS 209-280-0, NSC 23696, LTBB004364, CID11260, BRN 1718734, FR-2123, LS-101621, 3-01-00-00445 (Beilstein Handbook Reference)

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGECXQBGLLYSFP-UHFFFAOYSA-N

• 2,4-Dibromopentane
IUPAC Name: 1,2-dibromopentane | CAS Registry Number: 19398-53-9
Synonyms: Pentane, 1,2-dibromo-, 1,2-DIBROMOPENTANE, Pentane, 2,4-dibromo-, EINECS 221-782-1, EINECS 243-031-7, 3234-49-9

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CITMYAPULDSOHG-UHFFFAOYSA-N

• 2,4-Dimethyl-1-Heptene
IUPAC Name: 2,4-dimethylhept-1-ene | CAS Registry Number: 19549-87-2
Synonyms: 2,4-Dimethyl-1-heptene, 1-Heptene, 2,4-dimethyl, CID123385, InChI=1/C9H18/c1-5-6-9(4)7-8(2)3/h9H,2,5-7H2,1,3-4H

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZGAOHSMVSIJJZ-UHFFFAOYSA-N

• 2,4-Dimethyl-3-Pentanol
IUPAC Name: 2,2-dimethylpentan-3-ol | CAS Registry Number: 3970-62-5
Synonyms: 2,2-DIMETHYL-3-PENTANOL, 3-Pentanol, 2,2-dimethyl-, 2,2-Dimethylpentan-3-ol, MLS001055313, D173622_ALDRICH, NSC42943, CID19871, EINECS 223-592-4, NSC 42943, NCGC00090937-01, SMR000673561, 3-Pentanol, 2,2-dimethyl- (8CI)(9CI)

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMSVXZJWPVIVIV-UHFFFAOYSA-N

• 2,4-Dimethylhexane
IUPAC Name: 2,4-dimethylhexane | CAS Registry Number: 589-43-5
Synonyms: 2,4-DIMETHYLHEXANE, Hexane, 2,4-dimethyl-, Alkanes, C7-10-iso-, 110574_ALDRICH, NSC74171, 40500_FLUKA, CID11511, EINECS 209-649-6, NSC 74171, FR-2132, Hexane, 2,4-dimethyl- (8CI)(9CI), InChI=1/C8H18/c1-5-8(4)6-7(2)3/h7-8H,5-6H2,1-4H, 90622-56-3

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

InChIKey: HDGQICNBXPAKLR-UHFFFAOYSA-N


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