Bromorganics Corporation

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Profile: Bromorganics Corporation specializes in laboratory and organic bromine compounds. We also deal with all forms of bromination of organic molecules. Our products include 2-acetamido-5-bromobenzoic acid methyl ester, 2-acetamido-5-bromopyridine, 6-acetoxy-1-bromohexane, 3-acetoxy-5-bromoindole, 5-acetoxy-1-bromopentane, 2-amino-5-bromobenzonitrile2-benzyloxybromobenzene, 3-benzyloxy-1-bromopropane, 4-bromoindole 2,5-dibromo-3,4,6-trifluoroaniline and ethyl 4-bromobutanoate. Our products are used in pharmaceutical industry, biotechnology companies, and research laboratories.

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• 2,2,2-trifluoroethyl Trifluoromethanesulfonate

IUPAC Name: 2,2,2-trifluoroethyl trifluoromethanesulfonate | CAS Registry Number: 6226-25-1
Synonyms: 2,2,2-Trifluoroethyl triflate, LS-90355, 2,2,2-Trifluoroethyl trifluoromethanesulfonate, 2,2,2-Trifluoroethyl trifluorometanesulfonic acid, Methanesulfonic acid, trifluoro-, 2,2,2-trifluoroethyl ester

Molecular Formula:	C₃H₂F₆O₃S	Molecular Weight:	232.101599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RTMMSCJWQYWMNK-UHFFFAOYSA-N

• 1,7-Octadiyne

IUPAC Name: octa-1,7-diyne | CAS Registry Number: 871-84-1
Synonyms: octa-1,7-diyne, 161292_ALDRICH, NSC35135, EINECS 212-815-0, NSC 35135, InChI=1/C8H10/c1-3-5-7-8-6-4-2/h1-2H,5-8H

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSOJWVLXZNRKCS-UHFFFAOYSA-N

• (3-Carboxypropyl)Triphenylphosphonium Bromide

IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide | CAS Registry Number: 17857-14-6
Synonyms: (3-Carboxypropyl)triphenylphosphonium bromide, 3-Carboxypropyltriphenylphosphonium bromide, AG-E-28759, (3-carboxypropyl)triphenylphosphanium bromide, ACMC-1BP1U, 349720_ALDRICH, CTK3J5253, MolPort-001-756-895, ANW-22941, RW2193, AKOS015833005, GC10171, AK-49503, KB-70604, C1635, FT-0604704, FT-0615285, ST50405774, (3-Carboxypropyl)triphenylphosphonium bromide;, CARBOXYPROPYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula:	C₂₂H₂₂BrO₂P	Molecular Weight:	429.286642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol

IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• 2-Acetoxyisobutyryl Bromide

IUPAC Name: (1-bromo-2-methyl-1-oxopropan-2-yl) acetate | CAS Registry Number: 40635-67-4
Synonyms: 2-Acetoxyisobutyryl bromide, 2-Acetoxy-2-methylpropionyl bromide, 1-Bromocarbonyl-1-methylethyl acetate, alpha-Acetoxy-isobutyryl bromide, ZINC02390035, AIBB, PubChem17437, ACMC-20ao6e, AC1MC5IQ, |A-Acetoxyisobutyryl bromide, |A-Acetoxy-isobutyryl bromide, alpha-Acetoxyisobutyryl bromide, 364878_ALDRICH, -ACETOXYISOBUTYRYL BROMIDE, CTK3J3983, A-ACETOXYISOBUTYRYL BROMIDE, ACETOXYISOBUTYRIC ACID BROMIDE, AKOS015900486, JC10156, KB-166805

Molecular Formula:	C₆H₉BrO₃	Molecular Weight:	209.037860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOKAXSHFTDPZHP-UHFFFAOYSA-N

• 2-Bromo-1,1,1-Trifluoroethane

IUPAC Name: 2-bromo-1,1,1-trifluoroethane | CAS Registry Number: 421-06-7
Synonyms: Bromotrifluoroethane, Trifluorobromoethane, 2,2,2-Trifluoroethyl bromide, Ethane, bromotrifluoro-, 2-Bromo-1,1,1-trifluoroethane, EINECS 207-001-7, BRN 1697493, Ethane, 2-bromo-1,1,1-trifluoro-, CID67898, LS-65229, 4-01-00-00154 (Beilstein Handbook Reference), 30283-91-1

Molecular Formula:	C₂H₂BrF₃	Molecular Weight:	162.936490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZNJHEHAYZJBHR-UHFFFAOYSA-N

• 6-chloro-1-hexene

IUPAC Name: 6-chlorohex-1-ene | CAS Registry Number: 928-89-2
Synonyms: 6-Chloro-1-hexene, 6-Chlorohex-1-ene, 1-Hexene, 6-chloro-, 543144_ALDRICH, EINECS 213-186-5, CID70233

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.604540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLMIXWDJHNJWDT-UHFFFAOYSA-N

• (4-Methylbenzyl)triphenylphosphonium Bromide

IUPAC Name: (4-methylphenyl)methyl-tri(phenyl)phosphanium | CAS Registry Number: 2378-86-1
Synonyms: EINECS 219-159-4, (4-Methylbenzyl)triphenylphosphonium bromide

Molecular Formula:	C₂₆H₂₄P+	Molecular Weight:	367.442521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBRVQGUNEJYFGW-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-Dimethylbenzene

IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene | CAS Registry Number: 1074-24-4
Synonyms: 2,5-Dibromo-p-xylene, 1,4-Dibromo-2,5-dimethylbenzene, p-Xylene, 2,5-dibromo-, Benzene, 1,4-dibromo-2,5-dimethyl-, 116157_ALDRICH, 2,5-Dibromo-1,4-dimethylbenzene, 2,5-Dimethyl-1,4-dibromobenzene, NSC106321, CID66175, EINECS 214-038-2, NSC 106321, OMEGA, OMEGA'-DIBROMO-P-XYLENE, I01-2492, InChI=1/C8H8Br2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QENIALCDPFDFHX-UHFFFAOYSA-N

• 2'-Bromoacetophenone

IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 1,1-Difluoroethylene

IUPAC Name: 1,1-difluoroethene | CAS Registry Number: 75-38-7
Synonyms: Vinylidene fluoride, Dalvor, Dulite, Kynar, Vidar, Ethene, 1,1-difluoro-, Ftoroplast 2, Fluorolon 2, Vinylidene difluoride, Ftorlon 2, Genetron 1132a, Halocarbon 1132A, Foraflon 50, KF (polymer), Ethylene, 1,1-difluoro-, Kynar 51, 1,1-Difluoro-ethene, 1,1-DIFLUOROETHENE, Poly(vinylidene fluoride), F 2 (vinyl polymer)

Molecular Formula:	C₂H₂F₂	Molecular Weight:	64.034086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N

• 1-Hexyne

IUPAC Name: hex-1-yne | CAS Registry Number: 693-02-7
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, HEXYNE, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, LS-75744, TL8004842, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H, 26856-30-4

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGHIBGNXEGJPQZ-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:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILLHQJIJCRNRCJ-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

• 1,5-Diacetoxypentane

IUPAC Name: 5-acetyloxypentyl acetate | CAS Registry Number: 6963-44-6
Synonyms: Pentamethylene acetate, 1,5-Pentanediol diacetate, 1,5-Pentanediol, diacetate, Pentane-1,5-diyl diacetate, CID81414, NSC53781, EINECS 230-161-4, NSC 53781, SBB007746, ZINC01684713, FR-0245, AI3-06263

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIJBVCVBCQOWMM-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine

IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula:	C₄H₄BrN₃	Molecular Weight:	173.998660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 10-Phenyl-1-Decanol

IUPAC Name: 10-phenyldecan-1-ol | CAS Registry Number: 62607-69-6
Synonyms: benzenedecanol, 10-Phenyl-1-decanol, 10-phenyldecan-1-ol, ST50825842, ZINC02560503, ACMC-20aozo, 10-Phenyl-n-decanol, AC1LC3CQ, AC1Q7CPW, SureCN538370, CTK5B5376, AR-1H8502, AG-J-79203, MCULE-3521912197, KB-10970, FT-0607197, I14-108618

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNFXODBOMMSELY-UHFFFAOYSA-N

• 2,3-Dimethoxybenzoic Acid

IUPAC Name: 2,3-dimethoxybenzoic acid | CAS Registry Number: 1521-38-6
Synonyms: o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, 2,3-DIMETHOXYBENZOIC ACID, D131407_ALDRICH, o-Veratric acid (6CI,7CI,8CI), EINECS 216-188-4, NSC 406133, CID15204, BRN 2210858, NSC406133, AI3-01432, LS-37120, ST5331796, 4-10-00-01415 (Beilstein Handbook Reference), InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FODBVCSYJKNBLO-UHFFFAOYSA-N

• 1,2-Dibromobutane

IUPAC Name: 1,2-dibromobutane | CAS Registry Number: 533-98-2
Synonyms: Butane, 1,2-dibromo-, 1,2-DIBROMOBUTANE, alpha-Butylene dibromide, .alpha.-Butylene dibromide, alpha-Butylene bromide, 252328_ALDRICH, NSC6181, LTBB002424, CID10792, NSC 6181, EINECS 208-581-4, AI3-14677, 130232-44-9, 5408-86-6

Molecular Formula:	C₄H₈Br₂	Molecular Weight:	215.914320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZWSZZHGSNZRMW-UHFFFAOYSA-N

• 2,5-bis(Trifluoromethyl)benzyl bromide

IUPAC Name: 2-(bromomethyl)-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 302911-98-4
Synonyms: Ambap3898, 465836_ALDRICH, 2,5-Bis(trifluoromethyl)benzyl bromide, JRD-1678

Molecular Formula:	C₉H₅BrF₆	Molecular Weight:	307.030419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CHSQGVCRNVEWIA-UHFFFAOYSA-N

• 2,4,5-Trichlorophenol

IUPAC Name: 2,4,5-trichlorophenol | CAS Registry Number: 95-95-4
Synonyms: Dowicide 2, Collunosol, Nurelle, Preventol I, 2,4,5-TRICHLOROPHENOL, Phenol, 2,4,5-trichloro-, PS9_SUPELCO, RCRA waste no. U230, RCRA waste number U230, CCRIS 718, WLN: QR BG CG EG, HSDB 4067, 2,4,5-TCP, 156515_ALDRICH, 36513_RIEDEL, 442301_SUPELCO, NCI-C61187, NSC 2266, 91332_FLUKA, CHEBI:28520

Molecular Formula:	C₆H₃Cl₃O	Molecular Weight:	197.446420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHJGJYXLEPZJPM-UHFFFAOYSA-N

• 1-Bromo-2,2-dimethylpropane

IUPAC Name: 1-bromo-2,2-dimethylpropane | CAS Registry Number: 630-17-1
Synonyms: NEOPENTYL BROMIDE, Propane, 1-bromo-2,2-dimethyl-, CCRIS 4895, 249890_ALDRICH, 16940_FLUKA, EINECS 211-132-5, MolPort-001-794-507, CID12415, LS-188185, I14-3405

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CQWYAXCOVZKLHY-UHFFFAOYSA-N

• 1-Methyl-1-cyclohexene

IUPAC Name: 1-methylcyclohexene | CAS Registry Number: 591-49-1
Synonyms: Cyclohexene, 1-methyl-, Cyclohexene, methyl-, .alpha.-Methylcyclohexene, METHYLCYCLOHEXENE, 1-METHYLCYCLOHEXENE, alpha-Methylcyclohexene, 2,3,4,5-Tetrahydrotoluene, ghl.PD_Mitscher_leg0.949, 129801_ALDRICH, 3-METHYL-1-CYCLOHEXENE, 66430_FLUKA, EINECS 215-640-8, NSC66539, EINECS 209-718-0, NSC 66539, LS-57529, AI3-52478, InChI=1/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H, 1335-86-0

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTMHWPIWNRWQEG-UHFFFAOYSA-N

• 1,3-Bis(Dibromomethyl)benzene

IUPAC Name: 1,3-bis(dibromomethyl)benzene | CAS Registry Number: 36323-28-1
Synonyms: Benzene, 1,3-bis(dibromomethyl)-, 1,3-Bis(dibromomethyl)benzene, EINECS 252-975-9, NSC 76079, NSC76079, BRN 1954342, alpha,alpha,alpha',alpha'-Tetrabromo-m-xylene, LS-162617, m-XYLENE, alpha,alpha,alpha',alpha'-TETRABROMO-, alpha,alpha',beta,beta'-TETRABROMO-m-XYLENE, .alpha.,.alpha.,.alpha.',.alpha.'-Tetrabromo-m-xylene, 3-05-00-00839 (Beilstein Handbook Reference), m-Xylene, .alpha.,.alpha.,.alpha.',.alpha.'-tetrabromo-, InChI=1/C8H6Br4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7-8

Molecular Formula:	C₈H₆Br₄	Molecular Weight:	421.749240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMCUKNMLHBAGMS-UHFFFAOYSA-N

• 2,2-Dimethylvaleric Acid

IUPAC Name: 2,2-dimethylpentanoic acid | CAS Registry Number: 1185-39-3
Synonyms: Neoheptanoic acid, 2,2-Dimethylpentanoic acid, 2,2-DIMETHYLVALERIC ACID, Pentanoic acid, 2,2-dimethyl-, Valeric acid, 2,2-dimethyl-, alpha,alpha-Dimethylvaleric acid, 41740_ALDRICH, 41740_FLUKA, EINECS 214-682-4, NSC 61983, CID14455, NSC61983, BRN 1747703, LMFA01020085, .alpha.,.alpha.-Dimethylvaleric acid, FR-0287, alpha,alpha-DIMETHYL-n-VALERIC ACID, Pentanoic acid, 2,2-dimethyl- (9CI), LS-161077, 4-02-00-00976 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRYCZAWRXHAAPZ-UHFFFAOYSA-N

• 1,3-Diaminopropane

IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 1,3-Dibromo-2,2-Diethylpropane

IUPAC Name: 3,3-bis(bromomethyl)pentane | CAS Registry Number: 67969-84-0
Synonyms: 1,3-Dibromo-2,2-diethylpropane, Pentane, 3,3-bis(bromomethyl)-, 3,3-Bis(bromomethyl)pentane, EINECS 267-985-9, CID106258, 2,2-DIETHYL-1,3-DIBROMOPROPANE

Molecular Formula:	C₇H₁₄Br₂	Molecular Weight:	257.994060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZIQNZEFIQWBNHV-UHFFFAOYSA-N

• 1,2,4-tribromobenzene

IUPAC Name: 1,2,4-tribromobenzene | CAS Registry Number: 615-54-3
Synonyms: 1,2,4-TRIBROMOBENZENE, Benzene, 1,2,4-tribromo-, NCIOpen2_008043, 132756_ALDRICH, NSC62440, EINECS 210-433-9, NSC 62440, CID12002, AI3-18131, NCGC00164056-01, LS-32208, ST5405756, InChI=1/C6H3Br3/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula:	C₆H₃Br₃	Molecular Weight:	314.800020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWAJPSIPOULHHH-UHFFFAOYSA-N

• 2,3,5-Trimethylphenol

IUPAC Name: 2,3,5-trimethylphenol | CAS Registry Number: 697-82-5
Synonyms: Isopseudocumenol, Trimethylphenol, 2,3,5-TRIMETHYLPHENOL, Phenol, 2,3,5-trimethyl-, Ambap7241, 6-HYDROXYPSEUDOCUMENE, 1-Hydroxy-2,3,5-trimethylbenzene, T78603_ALDRICH, 34308_RIEDEL, 92690_FLUKA, CHEBI:38570, NSC5296, NSC 5296, EINECS 211-806-9, ZINC01235982, Phenol, 2,3,5(or 3,4,5)-trimethyl-, TL8004904, B10001, InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H, 70969-66-3

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGRAOKJKVGDSFR-UHFFFAOYSA-N

• 1, 10 Decanediol

IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: Decamethylene glycol, 1,10-Decanediol, Decamethylenediol, Decane-1,10-diol, 1,10-Decamethylenediol, alpha,omega-Decanediol, 1,10-Dihydroxydecane, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, D1203_ALDRICH, .alpha.,.omega.-Decanediol, 30580_FLUKA, EINECS 203-975-2, NSC 17165, CID37153, NSC17165, BRN 1698975, SBB008880, ZINC01758367, AI3-09208

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

• 1,12-Dodecanediol

IUPAC Name: dodecane-1,12-diol | CAS Registry Number: 5675-51-4
Synonyms: Dodecamethylene glycol, Dodecane-1,12-diol, D221309_ALDRICH, 44040_FLUKA, 1,12-DIHYDROXY DODECANE, NSC81250, EINECS 227-133-9, ZINC01574339

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHLKSLMMWAKNBM-UHFFFAOYSA-N

• 1,8-dibromooctane

IUPAC Name: 1,8-dibromooctane | CAS Registry Number: 4549-32-0
Synonyms: 1,8-Dibromooctane, Octamethylene dibromide, Octane, 1,8-dibromo-, D42607_ALDRICH, NSC9820, NSC 9820, EINECS 224-912-5

Molecular Formula:	C₈H₁₆Br₂	Molecular Weight:	272.020640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKEGCUDAFWNSSO-UHFFFAOYSA-N

• 2,4-Difluoroacetanilide

IUPAC Name: N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 399-36-0
Synonyms: Maybridge1_001023, 2',4'-Difluoroacetanilide, Acetanilide, 2',4'-difluoro-, NSC51780, Acetamide,N-(2,4-difluorophenyl)-, N-(2,4-Difluorophenyl)acetamide, Aminobenzene, N-acetyl-2,4-difluoro-, BTB03441, CID96093, ZINC00151118, Acetamide, N-(2,4-difluorophenyl)-, SR-01000637070-1

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.144086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOHLPEUHFSHZAN-UHFFFAOYSA-N

• 3,5-Dichloro Bromo Benzene

IUPAC Name: 1-bromo-3,5-dichlorobenzene | CAS Registry Number: 19752-55-7
Synonyms: Maybridge1_000881, 1-BROMO-3,5-DICHLOROBENZENE, Benzene, 1-bromo-3,5-dichloro-, 277789_ALDRICH, EINECS 243-270-7, ST5405843, TL8001619, SR-01000640136-1, InChI=1/C6H3BrCl2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula:	C₆H₃BrCl₂	Molecular Weight:	225.898020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZHFFMWJXJBBRG-UHFFFAOYSA-N

• 10-Phenyldecanoic Acid

IUPAC Name: 10-phenyldecanoic acid | CAS Registry Number: 18017-73-7
Synonyms: Benzenedecanoic acid, 10-Phenyldecanoic acid, omega-PHENYL DECYCLIC ACID, NSC667273, AIDS057871, AIDS-057871, CID140324, NSC263840

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IISIYJPTBDSIFM-UHFFFAOYSA-N

• 1-Bromo-3-isopropylbenzene

IUPAC Name: 1-bromo-3-propan-2-ylbenzene | CAS Registry Number: 5433-01-2
Synonyms: m-Bromocumene, 1-bromo-3-isopropylbenzene, AIDS017534, AIDS-017534, NSC29089, Benzene, 1-bromo-3-(1-methylethyl)-, CID138499, ST5408809

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GBSGGFCCQZUXNB-UHFFFAOYSA-N

• 2-Phenoxy ethyl bromide

IUPAC Name: 2-bromoethoxybenzene | CAS Registry Number: 589-10-6
Synonyms: beta-Bromophenetole, (2-Bromoethoxy)benzene, Benzene, (2-bromoethoxy)-, 2-Phenoxyethyl bromide, 2-Bromoethyl phenyl ether, 2-Phenoxyethylbromide, Phenetole, .beta.-bromo-, .beta.-Bromophenetole, beta-Phenoxyethyl bromide, 1-Bromo-2-phenoxyethane, .beta.-Phenoxyethyl bromide, B75506_ALDRICH, Phenetole, beta-bromo- (8CI), NSC8055, AIDS017817, AIDS-017817, CID68526, NSC 8055, EINECS 209-634-4, ZINC03860240

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJFOBACUIRKUPN-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene

IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• 4-Bromo Ethyl Benzene

IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• (R)-(-)-Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-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:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYTRYIUQUDTGSX-UHFFFAOYSA-N

• 2,4-Dinitrophenol

IUPAC Name: 2,4-dinitrophenol | CAS Registry Number: 51-28-5
Synonyms: 2,4-dinitrophenol, Nitrophen, Nitrophene, Aldifen, Nitro kleenup, alpha-Dinitrophenol, Dinofan, Fenoxyl carbon N, Chemox PE, Solfo Black B, Solfo Black G, Osmoplastic-R, Solfo Black BB, Solfo Black SB, Tertrosulphur PBR, Phenol, 2,4-dinitro-, Osmotox-Plus, Dinitrofenolo, Fenoxyl, Tertrosulfur pbr

Molecular Formula:	C₆H₄N₂O₅	Molecular Weight:	184.106360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFBJCMHMOXMLKC-UHFFFAOYSA-N

• 1-Bromo-1-Propene

IUPAC Name: (E)-1-bromoprop-1-ene | CAS Registry Number: 590-14-7
Synonyms: 1-Propenyl bromide, Propenyl bromide, 1-Bromopropene, 1-Bromopropylene, 1-Propene, 1-bromo-, 1-Bromo-1-propene, trans-1-Bromopropene, qC`PCDRVXJ`, PROPENE, 1-BROMO-, trans-1-Bromo-1-propene, (E)-1-Bromo-1-propene, (1E)-1-bromoprop-1-ene, B78203_ALDRICH, 1-Bromo-1-propene (9CI), 391107_ALDRICH, EINECS 209-671-6, 1-Propene, 1-bromo-, (E)-, 1-propene, 1-bromo-, (1E)-, BRN 1719096, 1-Bromo-1-propene (cis and trans)

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNQDMQVWOWCVEM-NSCUHMNNSA-N

• 1,1-Difluoroethane (Hfc152A)

IUPAC Name: 1,1-difluoroethane | CAS Registry Number: 75-37-6
Synonyms: Difluoroethane, Ethylidene fluoride, Ethylene fluoride, Propellant 152a, Halocarbon 152A, Refrigerant 152a, Ethane, 1,1-difluoro-, Genetron 152a, Algofrene type 67, Fluorocarbon 152a, Genetron 100, Ethylidene difluoride, Freon 152a, 1, 1-Difluoroethane, 1,1-DIFLUOROETHANE, Dymel 152A, Dymel 152, Hydrofluorocarbon 152a, HFC 152a, FC 152a

Molecular Formula:	C₂H₄F₂	Molecular Weight:	66.049966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPNPZTNLOVBDOC-UHFFFAOYSA-N

• 2-Bromo-3,3,3-trifluoroprop-1-ene

IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 1514-82-5
Synonyms: 561002_ALDRICH, NSC117350, CID272696, 2-Bromo-3,3,3-trifluoro-1-propene, 3S101042, 3S210841

Molecular Formula:	C₃H₂BrF₃	Molecular Weight:	174.947190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKBKGNDTLQFSEU-UHFFFAOYSA-N

• 1-Indanone

IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 2,2-Dimethylsuccinic Acid

IUPAC Name: 2,2-dimethylbutanedioic acid | CAS Registry Number: 597-43-3
Synonyms: 2,2-DIMETHYLSUCCINIC ACID, 2,2-Dimethylbutanedioic acid, NCIOpen2_003737, D186007_ALDRICH, Butanedioic acid, 2,2-dimethyl-, Succinic acid, 2,2-dimethyl-, 39660_FLUKA, AIDS017695, LTBB004898, AIDS-017695, CID11701, EINECS 209-899-6, alpha,alpha-DIMETHYLSUCCINIC ACID, NSC408419, .alpha.,.alpha.-Dimethyl-succinic acid, AI3-23398, TL8003798, 2,2-Dimethylbutanedioic acid 2,2-Dimethylsuccinic acid

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOHPTLYPQCTZSE-UHFFFAOYSA-N

• 1,9-decadiene

IUPAC Name: deca-1,9-diene | CAS Registry Number: 1647-16-1
Synonyms: 1,9-DECADIENE, deca-1,9-diene, decadiene-1,9, 118303_ALDRICH, EINECS 216-711-6, NSC 102789, NSC102789, SBB008889, NCGC00090980-01, LS-184912, 143000-98-0

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NLDGJRWPPOSWLC-UHFFFAOYSA-N

• 1-Tetradecanethiol

IUPAC Name: tetradecane-1-thiol | CAS Registry Number: 2079-95-0
Synonyms: Myristyl mercaptan, Tetradecanethiol, Tetradecyl mercaptan, n-Tetradecyl mercaptan, 1-Mercaptotetradecane, 87193_ALDRICH, 87193_FLUKA, MolPort-003-939-507, LTBB001443, CID64677, NSC57865, EINECS 218-209-2, NSC 57865, AI3-15913, T0082, 902459-03-4

Molecular Formula:	C₁₄H₃₀S	Molecular Weight:	230.453000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GEKDEMKPCKTKEC-UHFFFAOYSA-N

• 1-bromononane

IUPAC Name: 1-bromononane | CAS Registry Number: 693-58-3
Synonyms: n-Nonyl bromide, 1-Bromononane, Nonyl bromide, Nonane, 1-bromo-, 1-Nonyl bromide, 1-n-Nonyl bromide, n-Nonyl-1-bromide, NONANE,1-BROMO, 1-BROMO-N-NONANE, B74607_ALDRICH, NSC5519, CID12742, NSC 5519, EINECS 211-755-2, TL8004853, InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H

Molecular Formula:	C₉H₁₉Br	Molecular Weight:	207.151160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AYMUQTNXKPEMLM-UHFFFAOYSA-N