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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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• 3,3-Dimethyl-1-butene
IUPAC Name: 3,3-dimethylbut-1-ene | CAS Registry Number: 558-37-2
Synonyms: tert-Butylethene, Neohexene, tert-Butylethylene, tert-Hexene, Trimethylvinylmethane, 3,3-Dimethylbutene, 1-Butene, 3,3-dimethyl-, 2,2-Dimethyl-3-butene, 3,3-Dimethylbut-1-ene, 3,3-DIMETHYL-1-BUTENE, 119059_ALDRICH, 39832_FLUKA, 39833_FLUKA, NSC74119, EINECS 209-195-9, NSC 74119, SB 01051, InChI=1/C6H12/c1-5-6(2,3)4/h5H,1H2,2-4H, 11069-54-8

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

InChIKey: PKXHXOTZMFCXSH-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne
IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

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

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 3,3-Dimethyl-2,3-Dihydro-1H-Inden-1-One
IUPAC Name: 3,3-dimethyl-2H-inden-1-one | CAS Registry Number: 26465-81-6
Synonyms: 3,3-Dimethyl-1-indanone, 1-Indanone, 3,3-dimethyl-, MolPort-003-662-392, NSC200698, CID304628, ZINC01735156, BBV-182187, 1H-Inden-1-one, 2,3-dihydro-3,3-dimethyl-, D3160, InChI=1/C11H12O/c1-11(2)7-10(12)8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWZAOSKLFKAEOK-UHFFFAOYSA-N

• 3,3-Dimethyl-2-Butanol
IUPAC Name: 3,3-dimethylbutan-2-ol | CAS Registry Number: 464-07-3
Synonyms: Pinacolyl alcohol, Pinacoline alcohol, tert-Butyl methyl carbinol, 2,2-Dimethyl-3-butanol, 3,3-Dimethylbutan-2-ol, 2-Butanol, 3,3-dimethyl-, 3,3-Dimethylbutane-2-ol, 3,3-DIMETHYL-2-BUTANOL, Pinacolyl alcohol (6CI), (S)-3,3-dimethyl-2-butanol, NSC 939, tert-BUTYL METHYLCARBINOL, 136824_ALDRICH, NSC939, EINECS 207-347-9, LTBB001501, 2-Butanol, 3,3-dimethyl-, (S)-, CID10045, BRN 1718948, LS-46501

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

InChIKey: DFOXKPDFWGNLJU-UHFFFAOYSA-N

• 3,3-Dimethylpentane
IUPAC Name: 3,3-dimethylpentane | CAS Registry Number: 562-49-2
Synonyms: 3,3-DIMETHYLPENTANE, Pentane, 3,3-dimethyl-, 118451_ALDRICH, NSC74150, CID11229, EINECS 209-230-8, NSC 74150, FR-2188, InChI=1/C7H16/c1-5-7(3,4)6-2/h5-6H2,1-4H

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

InChIKey: AEXMKKGTQYQZCS-UHFFFAOYSA-N

• 3,4-Dimethylhexane
IUPAC Name: 3,4-dimethylhexane | CAS Registry Number: 583-48-2
Synonyms: 3,4-DIMETHYLHEXANE, Hexane, 3,4-dimethyl-, 118419_ALDRICH, 40512_FLUKA, NSC74173, EINECS 209-504-7, NSC 74173, FR-2327

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

InChIKey: RNTWWGNZUXGTAX-UHFFFAOYSA-N

• 3,5-Dimethyl-2-Cyclohexen-1-One
IUPAC Name: 3,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1123-09-7
Synonyms: 3,5-Dimethyl-2-cyclohexen-1-one, NSC845, 2-Cyclohexen-1-one, 3,5-dimethyl-, D154008_ALDRICH, AIDS017585, 3,5-Dimethylcyclohex-2-en-1-one, AIDS-017585, CID14291, NSC10113, 3,5-Dimethyl-2-cyclohexene-1-one, EINECS 214-369-2, AI3-21772, LT03333433

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOQKKFBBAODEHN-UHFFFAOYSA-N

• 3,5-Dimethyl-3-Hexanol
IUPAC Name: 3,5-dimethylhexan-3-ol | CAS Registry Number: 4209-91-0
Synonyms: 3,5-Dimethyl-3-hexanol, 3-Hexanol, 3,5-dimethyl-, 3,5-Dimethylhexan-3-ol, NSC95422, CID98266, EINECS 224-136-7, NSC 95422, BBV-27279747, AI3-24973, 3-Hexanol, 3,5-dimethyl-, (.+/-.)-, 19113-78-1

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

InChIKey: INMGJWCKWKKMPN-UHFFFAOYSA-N

• 3,5-Dimethylcyclohexanone
IUPAC Name: 3,5-dimethylcyclohexan-1-one | CAS Registry Number: 2320-30-1
Synonyms: 3,5-Dimethyl cyclohexanone, cis-3,5-Dimethylcyclohexanone, Cyclohexanone, 3,5-dimethyl-, NSC21132, CID137544, Cyclohexanone, 3,5-dimethyl-, cis-, 7214-49-5

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

InChIKey: MSANHHHQJYQEOK-UHFFFAOYSA-N

• 3-(1-Naphthyl)-1-propene
IUPAC Name: 1-prop-2-enylnaphthalene | CAS Registry Number: 2489-86-3
Synonyms: Naphthalene, 1-allyl-, alpha-Allylnaphthalene, 1-ALLYLNAPHTHALENE, 1-(2-Propenyl)naphthalene, Naphthalene, 1-(2-propenyl)-, BRN 1927776, Naphthalene, 1-(2-propenyl)- (9CI), LS-94430, ST5445538, 3-05-00-01805 (Beilstein Handbook Reference)

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJFCFNWLPJRCLR-UHFFFAOYSA-N

• 3-Bromo-2,2-dimethyl-1-propanol
IUPAC Name: 3-bromo-2,2-dimethylpropan-1-ol | CAS Registry Number: 40894-00-6
Synonyms: 309559_ALDRICH, NSC127921, CID142501

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQOQXYPZBYTICM-UHFFFAOYSA-N

• 3-bromofuran
IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 3-Bromohexane
IUPAC Name: 3-bromohexane | CAS Registry Number: 3377-87-5
Synonyms: 3-BROMOHEXANE, Hexane, 3-bromo-, CID18806, EINECS 222-174-9

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

InChIKey: IOZOJWNUKLCDML-UHFFFAOYSA-N

• 3-Bromooctane
IUPAC Name: 3-bromooctane | CAS Registry Number: 999-64-4
Synonyms: Octane, 3-bromo-, CID79138, EINECS 213-664-3

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OELHQHILWOIUSL-UHFFFAOYSA-N

• 3-Bromotoluene
IUPAC Name: 1-bromo-3-methylbenzene | CAS Registry Number: 591-17-3
Synonyms: m-Bromotoluene, Toluene, m-bromo-, m-Tolyl bromide, 5-Bromotoluene, 1-Bromo-3-methylbenzene, 3-BROMOTOLUENE, m-Methylbromobenzene, 3-Methylbromobenzene, Toluene, 3-bromo-, Benzene, 1-bromo-3-methyl-, 3-Bromo-1-methylbenzene, 3-Methyl-1-bromobenzene, CCRIS 5981, HSDB 6014, 167215_ALDRICH, 18490_FLUKA, EINECS 209-702-3, BRN 1903633, LS-1412, NCGC00091781-01

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N

• 3-buten-1-ol
IUPAC Name: but-3-en-1-ol | CAS Registry Number: 627-27-0
Synonyms: Allylcarbinol, 3-Buten-1-ol, Vinylethyl alcohol, 3-Butenyl alcohol, 1-Buten-4-ol, but-3-en-1-ol, 496839_ALDRICH, BUTEN-(3)-O1-(L), NSC60194, EINECS 210-991-3, NSC 60194, ZINC01530356, AI3-30545, TL8004250, InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSPTYLOMNJNZNG-UHFFFAOYSA-N

• 3-Buten-2-Ol
IUPAC Name: but-3-en-2-ol | CAS Registry Number: 598-32-3
Synonyms: Methyl vinylcarbinol, Propenol, 1-methyl, Methyl vinyl carbinol, 3-Butene-2-ol, 3-Hydroxy-1-butene, 1-Buten-3-ol, 1-Methyl-2-propenol, 2-Methyl-2-propenol, 3-BUTEN-2-OL, 1-Methylallyl alcohol, alpha-Methylallyl alcohol, B86400_ALDRICH, WLN: QY1&U2, EINECS 209-929-8, NSC 17481, CID11716, NSC17481, BRN 1361410, AI3-28424, LS-47230

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKUWVMRNQOOSAT-UHFFFAOYSA-N

• 3-Butyn-1-Ol
IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 3-Butyn-2-one
IUPAC Name: but-3-yn-2-one | CAS Registry Number: 1423-60-5
Synonyms: Acetylacetylene, Acetylethyne, Methyl ethynyl ketone, 1-Butyn-3-one, butyn-2-one, 3-BUTYN-2-ONE, But-3-yn-2-one, Ethynyl methyl ketone, CH3COC#CH, 161314_ALDRICH, CHEBI:48060, EINECS 215-834-2, ZINC02039581, B120, AI3-37793, InChI=1/C4H4O/c1-3-4(2)5/h1H,2H

Molecular Formula: C4H4OMolecular Weight: 68.073960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRGPFNGLRSIPSA-UHFFFAOYSA-N

• 3-Butyne-2-ol
IUPAC Name: but-3-yn-2-ol | CAS Registry Number: 2028-63-9
Synonyms: 3-Butyn-2-ol, 1-Ethynylethanol, Methylethynylcarbinol, 3-Hydroxy-1-butyne, dl-3-butyn-2-ol, but-3-yn-2-ol, 1-Methylpropargyl alcohol, 1-BUTYN-3-OL, 1-Methyl-2-propynyl alcohol, .alpha.-Methylpropargyl alcohol, alpha-Methylpropargyl alcohol, 447986_ALDRICH, EINECS 217-978-1, NSC 222370, BRN 0635722, NSC222370, AI3-37957, LS-47483, LS-184980, 4-01-00-02218 (Beilstein Handbook Reference)

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPOMITUDGXOSB-UHFFFAOYSA-N

• 3-butynoic acid
IUPAC Name: but-3-ynoic acid | CAS Registry Number: 2345-51-9
Synonyms: 3-Butynoic acid, 3-Butynoate, CH.equiv.CCH2COOH, CH.$.CCH2COOH, BBV-079179, C06144

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKAHGSQLSTUDAV-UHFFFAOYSA-N

• 3-Chloro-2-Buten-1-Ol
IUPAC Name: 3-chlorobut-2-en-1-ol | CAS Registry Number: 40605-42-3
Synonyms: 2-Buten-1-ol, 3-chloro-, 3-CHLORO-2-BUTEN-1-OL, AGN-PC-007WQS, CTK1D5346, KB-181438

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRQGZQPUPABHCN-UHFFFAOYSA-N

• 3-Chlorocyclohexene
IUPAC Name: 3-chlorocyclohexene | CAS Registry Number: 2441-97-6
Synonyms: 3-Cyclohexenyl chloride, 3-Chloro-1-cyclohexene, Cyclohexene, 3-chloro-, 3-Chlorocyclohexene-1, BRN 1852114, CID17120, LS-57459, 4-05-00-00230 (Beilstein Handbook Reference)

Molecular Formula: C6H9ClMolecular Weight: 116.588660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNGQLHZIYFQUIR-UHFFFAOYSA-N

• 3-Chlorohexane
IUPAC Name: 3-chlorohexane | CAS Registry Number: 2346-81-8
Synonyms: Hexane, 3-chloro-, 3-Hexyl Chloride, Hydrocarbons, C1-6, chloro, CID33016, EINECS 219-072-1, EINECS 271-741-7, c0901, InChI=1/C6H13Cl/c1-3-5-6(7)4-2/h6H,3-5H2,1-2H, 128399-27-9, 68606-33-7

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

InChIKey: BXSMMAVTEURRGG-UHFFFAOYSA-N

• 3-Cyclohexene-1,1-Dimethanol
IUPAC Name: [1-(hydroxymethyl)cyclohex-3-en-1-yl]methanol | CAS Registry Number: 2160-94-3
Synonyms: 3-CYCLOHEXENE-1,1-DIMETHANOL, 4,4-Bis(hydroxymethyl)cyclohexene, Cyclohex-2-ene-1,1-dimethanol, 1,1-Bis(hydroxymethyl)-3-cyclohexene, 4,4-Bis(hydroxymethyl)-1-cyclohexene, 162159_ALDRICH, EINECS 218-481-2, 3-Cyclohexene-1-ylidenedimethanol, NSC112688, BB_NC-0140, NSC 112688, CID16544, BRN 2040659, ZINC03861241, LS-57506, 3-06-00-04131 (Beilstein Handbook Reference)

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXEBFFWTZWGHEY-UHFFFAOYSA-N

• 3-Cyclohexyl-1-Propanol
IUPAC Name: 3-cyclohexylpropan-1-ol | CAS Registry Number: 1124-63-6
Synonyms: Cyclohexanepropanol, Cyclohexanepropanol-, 3-Cyclohexyl-1-propanol, 3-Cyclohexylpropan-1-ol, 304409_ALDRICH, NSC20787, CID70763, EINECS 214-401-5, ZINC01571261, BBV-5724222, AI3-36433, 122-97-4

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLYAQFSQLQTVNO-UHFFFAOYSA-N

• 3-cyclohexyl-1-propene
IUPAC Name: prop-2-enylcyclohexane | CAS Registry Number: 2114-42-3
Synonyms: Allylcyclohexane, Cyclohexane, allyl-, Cyclohexane, 2-propenyl-, 1-Propenyl-cyclohexane, 1-Cyclohexyl-2-propene, 3-Cyclohexyl-1-propene, 1-Propene, 3-cyclohexyl-, 662844_ALDRICH, EINECS 218-316-4, NSC110882

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVOZXXSUSRZIKD-UHFFFAOYSA-N

• 3-cyclohexyl-1-propyne
IUPAC Name: prop-2-ynylcyclohexane | CAS Registry Number: 17715-00-3
Synonyms: 3-Cyclohexylpropyne, 2-Propynylcyclohexane, Propyne, 3-cyclohexyl-, 3-Cyclohexyl-1-propyne, Cyclohexane, 2-propynyl-, prop-2-yn-1-ylcyclohexane, 632066_ALDRICH, Cyclohexane, 2-propynyl- (9CI), CID87265, BRN 1849402, AI3-17859, KM 08805, LS-125778, 4-05-00-00419 (Beilstein Handbook Reference), InChI=1/C9H14/c1-2-6-9-7-4-3-5-8-9/h1,9H,3-8H

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

InChIKey: UARFKZSJGDQRLF-UHFFFAOYSA-N

• 3-cyclopentyl-1-propyne
IUPAC Name: prop-2-ynylcyclopentane | CAS Registry Number: 116279-08-4
Synonyms: 3-Cyclopentyl-1-propyne, 2-Propynylcyclopentane, SBB008891, Cyclopentylpropyne, AC1LAUZW, prop-2-ynylcyclopentane, 3-cyclopentylprop-1-yne, ACMC-1C2WA, AGN-PC-0CJ5QP, Cyclopentane,2-propyn-1-yl-, 632074_ALDRICH, CTK4A9716, ZINC02168565, 1-deuterio-1-prop-2-ynylcyclopentane, AKOS015916730, AG-D-37622, KB-31482, AB1003689, FT-0615575, I14-49871

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBTCAHMANZTRMG-UHFFFAOYSA-N

• 3-Decanol
IUPAC Name: decan-3-ol | CAS Registry Number: 1565-81-7
Synonyms: Heptyl ethyl carbinol, Ethyl heptyl carbinol, FEMA No. 3605, CID519158, AI3-19948, 74683-67-3

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICEQLCZWZXUUIJ-UHFFFAOYSA-N

• 3-Decanone
IUPAC Name: decan-3-one | CAS Registry Number: 928-80-3
Synonyms: Ethyl heptyl ketone, 3-DECANONE, W396605_ALDRICH, 268194_ALDRICH, 04010_FLUKA, CID13576, EINECS 213-183-9, BBV-7338114

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJLDYKIEURAVBW-UHFFFAOYSA-N

• 3-decyn-1-ol
IUPAC Name: dec-3-yn-1-ol | CAS Registry Number: 51721-39-2
Synonyms: 3-Decyn-1-ol, 422754_ALDRICH, CID103940, SBB008896, AI3-37272

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGEQBZUDPQQIFI-UHFFFAOYSA-N

• 3-decyne
IUPAC Name: dec-3-yne | CAS Registry Number: 2384-85-2
Synonyms: 3-Decyne, SBB008882, 3-C10H18

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

InChIKey: JUWXVJKQNKKRLD-UHFFFAOYSA-N

• 3-Tert-Butyltoluene
IUPAC Name: 1-tert-butyl-3-methylbenzene | CAS Registry Number: 1075-38-3
Synonyms: m-tert-Butyltoluene, Toluene, m-tert-butyl-, 3-tert-Butyltoluene, 1-Methyl-3-tert-butylbenzene, 1-tert-Butyl-3-methylbenzene, NSC23700, Benzene, 1-(1,1-dimethylethyl)-3-methyl-, WLN: 1X1&1&R C1, CID33711

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTIAYWZZZOZUTK-UHFFFAOYSA-N

• 4,4-Dimethyl Cyclo hexanone
IUPAC Name: 4,4-dimethylcyclohexan-1-one | CAS Registry Number: 4255-62-3
Synonyms: 4,4-Dimethylcyclohexanone, Cyclohexanone, 4,4-dimethyl-, 663654_ALDRICH, CID138166

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

InChIKey: PXQMSTLNSHMSJB-UHFFFAOYSA-N

• 4,4-Dimethyl-2-cyclohexen-1-one
IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1073-13-8
Synonyms: 2-Cyclohexen-1-one, 4,4-dimethyl-, 245542_ALDRICH, ZINC04262417, 4,4-dimethylcyclohex-2-en-1-one, CID136839, InChI=1/C8H12O/c1-8(2)5-3-7(9)4-6-8/h3,5H,4,6H2,1-2H

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAUNPYVLVAIUOO-UHFFFAOYSA-N

• 4,6-decadiyne
IUPAC Name: deca-4,6-diyne | CAS Registry Number: 16387-71-6
Synonyms: 4,6-Decadiyne, CID140067, SBB008875

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIWZSNTUMSGWTF-UHFFFAOYSA-N

• 4,7-Dimethyl-4-Octanol
IUPAC Name: (4R)-4,7-dimethyloctan-4-ol | CAS Registry Number: 19781-13-6
Synonyms: ZINC05225259, CID7567320

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTISWHNJCUMBFI-SNVBAGLBSA-N

• 4-(chloromethyl)biphenyl
IUPAC Name: 1-(chloromethyl)-4-phenylbenzene | CAS Registry Number: 1667-11-4
Synonyms: 4-Phenylbenzyl chloride, p-Phenylbenzyl chloride, 4-(Chloromethyl)biphenyl, 4-Chloromethylbiphenyl, 4-Cmb, BIPHENYL, 4-(CHLOROMETHYL)-, 4-(Chloromethyl)-1'-biphenyl, 1,1'-Biphenyl, 4-(chloromethyl)-, C52276_ALDRICH, 4-(Chloromethyl)-1,1'-biphenyl, EINECS 216-786-5, NSC 16277, NSC16277, BRN 1863327, LS-44284, 1,1'-Biphenyl, 4-(chloromethyl)- (9CI), 4-05-00-01861 (Beilstein Handbook Reference), T5290683

Molecular Formula: C13H11ClMolecular Weight: 202.679440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLQZCRVEEQKNMS-UHFFFAOYSA-N

• 4-Biphenylmethanol
IUPAC Name: (4-phenylphenyl)methanol | CAS Registry Number: 3597-91-9
Synonyms: p-Phenylbenzyl alcohol, 4-Phenylbenzyl alcohol, 4-BIPHENYLMETHANOL, 4-Hydroxymethylbiphenyl, Biphenyl-4-methanol, 4-(Hydroxymethyl)biphenyl, 4HMB, (1,1'-Biphenyl)-4-methanol, 123838_ALDRICH, [1,1'-Biphenyl]-4-methanol, EINECS 222-745-2, NSC 84169, NSC 233860, NSC84169, BRN 1937761, NSC233860, ZINC01736640, LS-44425, 4-06-00-04693 (Beilstein Handbook Reference), T5655041

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXCHZLOJGKSWLV-UHFFFAOYSA-N

• 4-Bromo-1-Butene
IUPAC Name: 4-bromobut-1-ene | CAS Registry Number: 5162-44-7
Synonyms: sJPHAbIJuH@, 1-Bromo-3-butene, 1-Butene, 4-bromo-, 4-BROMO-1-BUTENE, 4-Bromobut-1-ene, 167851_ALDRICH, 16500_FLUKA, CID21241, EINECS 225-937-4, TL8003415, InChI=1/C4H7Br/c1-2-3-4-5/h2H,1,3-4H

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

InChIKey: DMAYBPBPEUFIHJ-UHFFFAOYSA-N

• 4-Butylpiperidine
IUPAC Name: 4-butylpiperidin-1-ium | CAS Registry Number: 24152-39-4
Synonyms: ZINC06130136

Molecular Formula: C9H20N+Molecular Weight: 142.261800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XIQSPCJCAJVNJL-UHFFFAOYSA-O

• 4-Chloro-3,5-dinitrobenzonitrile
IUPAC Name: 4-chloro-3,5-dinitrobenzonitrile | CAS Registry Number: 1930-72-9
Synonyms: 4-Chloro-3,5-dinitrobenzenenitrile, C38958_ALDRICH, EINECS 217-686-4, BENZONITRILE, 4-CHLORO-3,5-DINITRO-, NSC 74453, NSC74453, BRN 1990451, SBB003307, ZINC01620979, AI3-28718, LS-38662, InChI=1/C7H2ClN3O4/c8-7-5(10(12)13)1-4(3-9)2-6(7)11(14)15/h1-2

Molecular Formula: C7H2ClN3O4Molecular Weight: 227.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCGDEDHSPCXGEC-UHFFFAOYSA-N

• 4-Chlorostyrene
IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• 4-Cyclohexylcyclohexanol
IUPAC Name: 4-cyclohexylcyclohexan-1-ol | CAS Registry Number: 2433-14-9
Synonyms: [Bicyclohexyl]-4-ol, [1,1'-Bicyclohexyl]-4-ol, (1,1'-Bicyclohexyl)-4-ol, NSC4177, CID75518, EINECS 219-418-1, NCGC00164229-01, AI3-01133, ST5446320

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFKMHDZOVNDWLO-UHFFFAOYSA-N

• 4-Cyclohexylcyclohexanone
IUPAC Name: 4-cyclohexylcyclohexan-1-one | CAS Registry Number: 92-68-2
Synonyms: (1,1'-Bicyclohexyl)one, CYCLOHEXYLCYCLOHEXANONE, (1,1'-Bicyclohexyl)-4-one, [1,1'-Bicyclohexyl]-4-one, C 66, CID41690, NSC22250, NSC33962, EINECS 202-178-7, EINECS 259-950-1, NSC 22250, ZINC01589885, NCGC00164227-01, AI3-04093, AI3-26971, 4894-75-1, 56025-96-8, 92889-14-0

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLYNSPSTPQAEAX-UHFFFAOYSA-N

• 4-Decanol
IUPAC Name: decan-4-ol | CAS Registry Number: 2051-31-2
Synonyms: Decanol-4, 4-DECANOL, Decan-4-ol, NSC2637, CID16320, EINECS 218-117-2, AI3-19949

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTDMYWXTWWFLGJ-UHFFFAOYSA-N

• 4-Decanone
IUPAC Name: decan-4-one | CAS Registry Number: 624-16-8
Synonyms: 4-DECANONE, Hexyl propyl ketone, ZINC02034322, CID12203, EINECS 210-832-8, BBV-7338097, TL8004141

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKJDUHZPLQYUCB-UHFFFAOYSA-N

• 4-decyne
IUPAC Name: dec-4-yne | CAS Registry Number: 2384-86-3
Synonyms: 4-DECYNE, 4-C10H18, CID16944, SBB008892

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

InChIKey: KVUNBQMRRNMQIZ-UHFFFAOYSA-N

• 4-N-Butylbenzoyl Chloride
IUPAC Name: 4-butylbenzoyl chloride | CAS Registry Number: 28788-62-7
Synonyms: 4-Butylbenzoyl chloride, Benzoyl chloride, 4-butyl-, 222038_ALDRICH, ZINC02140820, BTB09878, EINECS 249-224-2, CID120049

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUOWCSJYDCPVDM-UHFFFAOYSA-N


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