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• Cyclopentadecanone

IUPAC Name: cyclopentadecanone | CAS Registry Number: 502-72-7
Synonyms: Exaltone, Normuscone, Normuscon, CYCLOPENTADECANONE, NCIOpen2_002840, C111201_ALDRICH, WLN: L-15 VTJ, 29670_FLUKA, EINECS 207-951-2, NSC 63900, NSC63900, BRN 1618444, ZINC03860311, AI3-37209, LS-57750, ST5406297, 4-07-00-00113 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.382220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSOIQJGOYGSIMF-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

• Cyclopentanecarbaldehyde

IUPAC Name: cyclopentanecarbaldehyde | CAS Registry Number: 872-53-7
Synonyms: Cyclopentanealdehyde, Cyclopentanecarboxaldehyde, Cyclopentylformaldehyde, 526037_ALDRICH, NSC17492, EINECS 212-829-7, TL8005665

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VELDYOPRLMJFIK-UHFFFAOYSA-N

• Cyclopentanecarbonitrile

IUPAC Name: cyclopentanecarbonitrile | CAS Registry Number: 4254-02-8
Synonyms: Cyanocyclopentane, Cyclopentyl cyanide, 366471_ALDRICH, 29720_FLUKA, MolPort-003-929-486, ZINC02560410, CID77935, EINECS 224-229-2, BBV-050492, InChI=1/C6H9N/c7-5-6-3-1-2-4-6/h6H,1-4H

Molecular Formula:	C₆H₉N	Molecular Weight:	95.142360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVPZJHKVRMRREG-UHFFFAOYSA-N

• Cyclopentanecarboxylic Acid

IUPAC Name: cyclopentanecarboxylic acid | CAS Registry Number: 3400-45-1
Synonyms: Cyclopentanecarboxylic acid, Cyclopentanoic acid, Cyclopentylcarboxylic acid, C112003_ALDRICH, 29710_FLUKA, CYCLOPENTANE CARBOXYLIC ACID, CYCLOPENTANE,CARBOXYLIC ACID, NSC59714, EINECS 222-269-5, InChI=1/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBDSSBMEKXHSJF-UHFFFAOYSA-N

• Cyclopentanemethanol

IUPAC Name: cyclopentylmethanol | CAS Registry Number: 3637-61-4
Synonyms: Cyclopentylmethanol, Cyclopentyl carbinol, (Hydroxymethyl)cyclopentane, 103985_ALDRICH, NSC102763, CID77195, EINECS 222-861-3, ZINC01674839, FR-2204, BBV-5726022, AI3-28356, InChI=1/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISQVBYGGNVVVHB-UHFFFAOYSA-N

• Cyclopentanethiol

IUPAC Name: cyclopentanethiol | CAS Registry Number: 1679-07-8
Synonyms: CYCLOPENTANETHIOL, Cyclopentyl mercaptan, Cyclopentylthiol, Mercaptocyclopentane, FEMA No. 3262, W326208_ALDRICH, 319708_ALDRICH, EINECS 216-841-3, BRN 2343861, ALBB-006212, CID15510, STK503767, ZINC04501358, BBR-007634, LS-2648, 4-06-00-00015 (Beilstein Handbook Reference), InChI=1/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H

Molecular Formula:	C₅H₁₀S	Molecular Weight:	102.197900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVDYBOADDMMFIY-UHFFFAOYSA-N

• Cyclopentene

IUPAC Name: cyclopentene | CAS Registry Number: 142-29-0
Synonyms: CYCLOPENTENE, 1-Cyclopentene, WLN: L5UTJ, 344508_ALDRICH, NSC 5160, 29821_FLUKA, CHEBI:49155, EINECS 205-532-9, CID8882, NSC5160, UN2246, LS-58285, Cyclopentene [UN2246] [Flammable liquid], Cyclopentene [UN2246] [Flammable liquid], InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H, 33004-05-6

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

InChIKey: LPIQUOYDBNQMRZ-UHFFFAOYSA-N

• Cyclopentyl Phenyl Ketone

IUPAC Name: cyclopentyl(phenyl)methanone | CAS Registry Number: 5422-88-8
Synonyms: Cyclopentyl phenyl ketone, Methanone, cyclopentylphenyl-, Ketone, cyclopentyl phenyl, CID79464, NSC10749, EINECS 226-548-2, NSC 10749, NSC401765, SBB007885, ZINC01712450, FR-0520, NSC 401765

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYDIMQRLNMMJBW-UHFFFAOYSA-N

• CyclopropaneCarboxaldehyde

IUPAC Name: cyclopropanecarbaldehyde | CAS Registry Number: 1489-69-6
Synonyms: Cyclopropanecarboxaldehyde, Cyclopropanecarbaldehyde, 272213_ALDRICH, ZINC02539463, LS-58525

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMYVMOUINOAAPA-UHFFFAOYSA-N

• Cyclopropyl Bromide

IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

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

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• Cyclopropyl phenyl sulfide

IUPAC Name: cyclopropylsulfanylbenzene | CAS Registry Number: 14633-54-6
Synonyms: Cyclopropyl phenyl sulphide, cyclopropylsulfanyl-benzene, 227242_ALDRICH, CID123348, ZINC02539259, TL8006861

Molecular Formula:	C₉H₁₀S	Molecular Weight:	150.240700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YIBKCPJOFAUAKY-UHFFFAOYSA-N

• Cyclopropylbenzene

IUPAC Name: cyclopropylbenzene | CAS Registry Number: 873-49-4
Synonyms: Phenylcyclopropane, Benzene, cyclopropyl-, Cyclopropane, phenyl-, 1-Phenylcyclopropane, 158011_ALDRICH, NSC3018, NSC 3018, EINECS 212-839-1, InChI=1/C9H10/c1-2-4-8(5-3-1)9-6-7-9/h1-5,9H,6-7H

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFSFCYAQBIPUSL-UHFFFAOYSA-N

• Cyclopropylmethanol

IUPAC Name: cyclopropylmethanol | CAS Registry Number: 2516-33-8
Synonyms: Cyclopropyl carbinol, Cyclopropanemethanol, Cyclopropylmethyl alcohol, Cyclopropanemethyl alcohol, Hydroxymethylcyclopropane, CPMO, Cyclopropylcarbinyl alcohol, (Hydroxymethyl)cyclopropane, 482099_ALDRICH, EINECS 219-735-5, NSC 85925, NSC85925, STK328109, ZINC01760657, AI3-39215, LS-58786

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUDMZGLFZNLYEY-UHFFFAOYSA-N

• Cylopropylmethyl chloride

IUPAC Name: chloromethylcyclopropane | CAS Registry Number: 5911-08-0
Synonyms: (Chloromethyl)cyclopropane, Cyclopropylmethyl chloride, chloromethyl-cyclopropane, 184667_ALDRICH, CID80013, EINECS 227-632-1, SBB007769, FR-0302

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N

• Diallyl Carbonate

IUPAC Name: bis(prop-2-enyl) carbonate | CAS Registry Number: 15022-08-9
Synonyms: Diallyl carbonate, Allyl carbonate, Carbonic acid, diallyl ester, Carbonic acid, di-2-propenyl ester, ghl.PD_Mitscher_leg0.86, 281239_ALDRICH, CID84764, NSC19177, EINECS 239-106-9, NSC 19177, Carbonic acid, di-2-propen-1-yl ester

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKJWYKGYGWOAHT-UHFFFAOYSA-N

• Dibenzyl carbonate

IUPAC Name: bis(phenylmethyl) carbonate | CAS Registry Number: 3459-92-5
Synonyms: Benzyl carbonate, Carbonic acid, dibenzyl ester, 477907_ALDRICH, Carbonic acid, bis(phenylmethyl) ester, EINECS 222-401-1, NSC406789, ZINC00401362, NSC 406789, AI3-05836, ST5411305

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIZLBWGMERQCOC-UHFFFAOYSA-N

• Dichloroisobutane

IUPAC Name: 1,2-dichloro-2-methylpropane | CAS Registry Number: 594-37-6
Synonyms: 1,2-Dichloroisobutane, Dichloro-2-methylpropane, Propane, dichloro-2-methyl-, Propane, 1,2-dichloro-2-methyl-, 1,2-DICHLORO-2-METHYLPROPANE, NSC166449, LS-119964, InChI=1/C4H8Cl2/c1-4(2,6)3-5/h3H2,1-2H, 27177-44-2

Molecular Formula:	C₄H₈Cl₂	Molecular Weight:	127.012320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQPNDCHKFIHPBY-UHFFFAOYSA-N

• Diethylbenzene

IUPAC Name: 1,2-diethylbenzene | CAS Registry Number: 25340-17-4
Synonyms: Diethylbenzol, o-Diethylbenzene, Benzene, diethyl-, Benzene, o-diethyl-, Benzene, 1,2-diethyl-, DIETHYLBENZENE, 1,2-DIETHYLBENZENE, Diethylbenzenes (mixed isomer), D90601_ALDRICH, HSDB 4081, 32008_ALDRICH, 32008_FLUKA, 32009_FLUKA, EINECS 205-170-1, EINECS 246-874-9, CID8657, UN2049, NSC 405068, BRN 1903396, BRN 1904392

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVNYFPKFSJIPBJ-UHFFFAOYSA-N

• Dihydromyrcene

IUPAC Name: 3,7-dimethylocta-1,6-diene | CAS Registry Number: 2436-90-0
Synonyms: Citronellene, DIHYDROMYRCENE, 3,7-Dimethyl-1,6-octadiene, 3,7-Dimethylocta-1,6-diene, 1,6-Octadiene, 3,7-dimethyl-, EINECS 219-433-3, R(-)3,7-Dimethyl-1,6-octadiene, LS-97783, 1,6-Octadiene, 3,7-dimethyl-, (S)-, 128241-35-0

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

InChIKey: FUDNBFMOXDUIIE-UHFFFAOYSA-N

• Dimethyl Octanol

IUPAC Name: 3,7-dimethyloctan-1-ol | CAS Registry Number: 106-21-8
Synonyms: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRNCMAKCNVRZFX-UHFFFAOYSA-N

• Esterification

IUPAC Name: butyloxonio(trifluoro)boranuide

Molecular Formula:	C₄H₁₀BF₃O	Molecular Weight:	141.928 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDQOMAIUNGVENK-UHFFFAOYSA-N

• Ethyl Cyclohexanecarboxylate

IUPAC Name: ethyl cyclohexanecarboxylate | CAS Registry Number: 3289-28-9
Synonyms: Ethyl cyclohexanecarboxylate, Ethyl cyclohexylformate, Ethyl hexahydrobenzoate, Ethoxycarbonylcyclohexane, Ethyl cyclohexylcarboxylate, FEMA No. 3544, NSC 5298, EINECS 221-945-7, CYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, NSC5298, BRN 2042698, AI3-07031, LS-2718, 4-09-00-00018 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJOYCHKVKWDMEA-UHFFFAOYSA-N

• Ethyl n-butyl ether (EBE)

IUPAC Name: 1-ethoxybutane | CAS Registry Number: 628-81-9
Synonyms: Ether, butyl ethyl, Butane, 1-ethoxy-, Ethyl butyl ether, 1-Ethoxybutane, BUTYL ETHYL ETHER, n-Butyl ethyl ether, Ether ethylbutylique [French], 268925_ALDRICH, EINECS 211-055-7, UN1179, ZINC02031618, LS-67778, TL8004302, Ethyl butyl ether [UN1179] [Flammable liquid], Ethyl butyl ether [UN1179] [Flammable liquid]

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZHIWRCQKBBTOW-UHFFFAOYSA-N

• Geranyl Chloride

IUPAC Name: (2E)-1-chloro-3,7-dimethylocta-2,6-diene | CAS Registry Number: 5389-87-7
Synonyms: Geranyl chloride, alpha,omega-Octadiene, 302791_ALDRICH, EINECS 224-783-5, CID6372219, 1-Chloro-3,7-dimethylocta-2,6-diene, (E)-1-Chloro-3,7-dimethyl-2,6-octadiene, LS-97781, 2,6-Octadiene, 1-chloro-3,7-dimethyl-, 2,6-Octadiene, 1-chloro-3,7-dimethyl-, (E)-, trans-1-Chloro-3,7-dimethyl-2,6-octadiene, (2E)-1-chloro-3,7-dimethyl-2,6-octadiene, 4490-10-2

Molecular Formula:	C₁₀H₁₇Cl	Molecular Weight:	172.694980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLAUCMCTKPXDIY-JXMROGBWSA-N

• Hydrocarbons (CAS: 68920-06-9)

• Iso-Dodecanol

IUPAC Name: 2-butyloctan-1-ol | CAS Registry Number: 3913-02-8
Synonyms: Butyloctanol, 2-Butyloctanol, 1-Octanol, 2-butyl-, 2-Butyloctyl alcohol, 2-BUTYL-1-OCTANOL, 2-Butyloctan-1-ol, 5-(Hydroxymethyl)undecane, 464465_ALDRICH, NSC 2414, EINECS 223-470-0, WLN: Q1Y6&4, NSC2414, CID19800, BRN 1738522, AI3-19958, LS-98013, 4-01-00-01855 (Beilstein Handbook Reference), 201057-93-4

Molecular Formula:	C₁₂H₂₆O	Molecular Weight:	186.334240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMVBHZBLHNOQON-UHFFFAOYSA-N

• Isobutyl Benzene

IUPAC Name: 2-methylpropylbenzene | CAS Registry Number: 538-93-2
Synonyms: ISOBUTYLBENZENE, Benzene, isobutyl-, Benzene, (2-methylpropyl)-, 2-Methyl-1-phenylpropane, (2-Methylpropyl)benzene, 1-Phenyl-2-methylpropane, 2-methylpropylbenzene, 2-Phenyl-2-methylpropane, Benzene, methylpropyl-, 113166_ALDRICH, 58498_FLUKA, CHEBI:43261, EINECS 208-706-2, WLN: 1Y1&1R, NSC 24848, NSC24848, BRN 1852218, DB04078, LS-30389, 4-05-00-01042 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXUHSQYYJYAXGZ-UHFFFAOYSA-N

• Isobutylcyclobutane

IUPAC Name: 2-methylpropylcyclohexane | CAS Registry Number: 1678-98-4
Synonyms: Cyclohexane, isobutyl-, ISOBUTYLCYCLOHEXANE, Cyclohexane, (2-methylpropyl)-, NSC74187, CID15508, EINECS 216-839-2

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FFROMNOQCNVNIH-UHFFFAOYSA-N

• Ketones

IUPAC Name: formaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• L-aspartic acid 4-benzyl ester

IUPAC Name: 2-amino-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 2177-63-1
Synonyms: L-Aspartic-.beta.-benzyl ester, L-Aspartic acid-.beta.-benzyl ester, NSC524167

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGALFAWDSNRXJK-UHFFFAOYSA-N

• Methyl Amyl Acetate

IUPAC Name: 4-methylpentan-2-yl acetate | CAS Registry Number: 108-84-9
Synonyms: Methylamyl acetate, Methyl amyl acetate, sec-Hexyl acetate, Methylisoamyl acetate, MAAc, 4-Methyl-2-amyl acetate, 1,3-Dimethylbutyl acetate, 1,3-Dimethylbutyl ethanoate, Methylisobutylcarbinol acetate, Methylisobutylcarbinyl acetate, 2-Pentanol, 4-methyl-, acetate, 4-METHYL-2-PENTYL ACETATE, 4-Methyl-2-pentanol, acetate, 4-Methyl-2-pentanolacetate, HSDB 1155, NSC 567, NSC567, Acetic acid, 1,3-dimethylbutyl ester, EINECS 203-621-7, UN1233

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPIVYSAVIPTCCX-UHFFFAOYSA-N

• N-Butyl Benzene

IUPAC Name: butylbenzene | CAS Registry Number: 104-51-8
Synonyms: Butylbenzene, N-BUTYLBENZENE, 1-Phenylbutane, Benzene, butyl-, 1-Butylbenzene, B90203_ALDRICH, WLN: 4R, HSDB 7211, 47322_SUPELCO, NSC 8465, 19600_FLUKA, 19610_FLUKA, CHEBI:44194, EINECS 203-209-7, CID7705, NSC8465, BRN 1903395, Benzene, butyl-, branched and linear, AI3-00119, DB01845

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCKPCBLVNKHBMX-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-Heptyl Ether

IUPAC Name: 1-heptoxyheptane | CAS Registry Number: 629-64-1
Synonyms: Diheptyl ether, Ether, diheptyl, Di-n-heptyl ether, n-Heptyl Ether, HEPTYL ETHER, 1-heptoxy-heptane, 1,1'-Oxybisheptane, Ether, di-n-heptyl-, Heptane, 1,1'-oxybis-, Ether, di-n-heptyl, Bis(1-heptyl) ether, EINECS 211-100-0, NSC 97274, LTBB003840, CID12392, NSC97274, BRN 1742678, LS-74735, TL8004335, 4-01-00-01733 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₃₀O	Molecular Weight:	214.387400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJEGHEMJVNQWOJ-UHFFFAOYSA-N

• Neohexane

IUPAC Name: 2,2-dimethylbutane | CAS Registry Number: 75-83-2
Synonyms: Butane, 2,2-dimethyl-, 2,2-DIMETHYLBUTANE, HSDB 75, CCRIS 6019, D151408_ALDRICH, 39730_FLUKA, 39740_FLUKA, EINECS 200-906-8, NSC 74126, NSC74126, WLN: 2X1&1&1, AI3-16043, LS-1676, NCGC00091659-01, InChI=1/C6H14/c1-5-6(2,3)4/h5H2,1-4H

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

InChIKey: HNRMPXKDFBEGFZ-UHFFFAOYSA-N

• Norbornene

IUPAC Name: bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 498-66-8
Synonyms: Norbornylene, Norcamphene, Norfenchene, 2-Norbornylene, 2-NORBORNENE, Bicyclo[2.2.1]hept-2-ene, Bicyclo(2.2.1)heptene, 3,6-Endomethylenecyclohexene, Bicyclo[2.2.1]heptene, 8,9,10-Trinorborn-2-ene, Bicyclo(2.2.1)hept-2-ene, WLN: L55 A CUTJ, N32407_ALDRICH, Bicyclo[2.2.1]-2-heptene, Bicyclo[2.2.1.]-2-heptene, 14351_FLUKA, EINECS 207-866-0, LTBB001488, NSC 120425, CID10352

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JFNLZVQOOSMTJK-UHFFFAOYSA-N

• o-Bromotoluene

IUPAC Name: 1-bromo-2-methylbenzene | CAS Registry Number: 95-46-5
Synonyms: o-Tolyl bromide, Toluene, o-bromo-, 2-Tolyl bromide, o-Tolylbromide, 1-Bromo-2-methylbenzene, 2-Methylbromobenzene, 2-BROMOTOLUENE, o-Methylphenyl bromide, Toluene, 2-bromo-, Benzene, 1-bromo-2-methyl-, 1-Methyl-2-bromobenzene, CCRIS 5982, B82006_ALDRICH, HSDB 6013, NSC 6532, EINECS 202-421-7, NSC6532, AI3-26648, LS-1975, NCGC00091045-01

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSSXJPIWXQTSIX-UHFFFAOYSA-N

• Octreotide Acetate

IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9
Synonyms: Octreotide, Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995

Molecular Formula:	C₄₉H₆₆N₁₀O₁₀S₂	Molecular Weight:	1019.239340 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N

• Para Diethylbenzene (PDEB)

IUPAC Name: 1,4-diethylbenzene | CAS Registry Number: 105-05-5
Synonyms: p-Diethylbenzene, Benzene, p-diethyl-, p-Ethylethylbenzene, Benzene, 1,4-diethyl-, 1,4-DIETHYLBENZENE, Ambap7541, D91004_ALDRICH, HSDB 4083, 32018_FLUKA, 32020_FLUKA, EINECS 203-265-2, LS-29830, C14583, InChI=1/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSNHSQKRULAAEI-UHFFFAOYSA-N

• Para Xylene

IUPAC Name: 1,4-dimethylbenzene | CAS Registry Number: 106-42-3
Synonyms: P-XYLENE, p-Methyltoluene, 1,4-Dimethylbenzene, p-Dimethylbenzene, Para-Xylene, p-Xylol, Scintillar, Chromar, 1,4-Xylene, 4-Xylene, Dimethylbenzene, Benzene, 1,4-dimethyl-, Solvent xylene, Xylene, p-isomer, 4-Methyltoluene, p-Xylenes, Xylene, p-, Benzene, p-dimethyl-, 1,4-Dimethylbenzol, CCRIS 910

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

InChIKey: URLKBWYHVLBVBO-UHFFFAOYSA-N

• Pentaerythrityl tetrachloride

IUPAC Name: 1,3-dichloro-2,2-bis(chloromethyl)propane | CAS Registry Number: 3228-99-7
Synonyms: Tetrachloride, Pentaerythritol tetrachloride, Tetrakis(chloromethyl)methane, Methane, tetrakis(chloromethyl)-, CCRIS 4944, EINECS 221-763-8, NSC 405471, NSC 408644, 1,3-Dichloro-2,2-bis(chloromethyl)propane, NSC405471, NSC408644, Propane, 1,3-dichloro-2,2-bis(chloromethyl)-, AI3-15515, 1,3-Dichloro-2,2-bis(chloromethyl) propane, LS-188307, InChI=1/C5H8Cl4/c6-1-5(2-7,3-8)4-9/h1-4H

Molecular Formula:	C₅H₈Cl₄	Molecular Weight:	209.929020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KPZGRMZPZLOPBS-UHFFFAOYSA-N

• Pheromones

• Propargylaldehyde Diethyl Acetal

IUPAC Name: 3,3-diethoxyprop-1-yne | CAS Registry Number: 10160-87-9
Synonyms: 3,3-Diethoxy-1-propyne, 3,3-Diethoxypropyne, 1-Propyne, 3,3-diethoxy-, Propiolaldehyde diethyl acetal, 303607_ALDRICH, Propargylaldehyde diethyl acetal, ZERO/004878, NSC45019, EINECS 233-430-4, ZINC00388478

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGUXEWWHSQGVRZ-UHFFFAOYSA-N

• Pyridine, 4-butyl-

IUPAC Name: 4-butylpyridine | CAS Registry Number: 5335-75-1
Synonyms: 4-Butylpyridine, 4-Butyl pyridine, NSC970, AIDS020361, AIDS-020361

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWMDPZVQAMQFOC-UHFFFAOYSA-N

• Secondary Butyl Benzene (Sbb)

IUPAC Name: butan-2-ylbenzene | CAS Registry Number: 135-98-8
Synonyms: 2-Phenylbutane, SEC-BUTYLBENZENE, Benzene, sec-butyl-, Butylbenzene, Secondary butylbenzene, s-Butylbenzene, (1-Methylpropyl)benzene, Benzene, (1-methylpropyl)-, B90408_ALDRICH, HSDB 7212, NSC 8466, 19620_FLUKA, CHEBI:35097, EINECS 205-227-0, NSC8466, WLN: 2Y1 & R, Benzene, (1-methylpropyl)-, (S)-, BRN 1903902, EINECS 270-126-0, Benzene, butyl-, branched and linear

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZJMWRROPUADPEA-UHFFFAOYSA-N

• Stoddard Solvent

IUPAC Name: benzene | CAS Registry Number: 8052-41-3
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• T-Pentyl Chloride

IUPAC Name: 2-chloro-2-methylbutane | CAS Registry Number: 594-36-5
Synonyms: tert-Amyl chloride, tert-Pentyl chloride, 2-Chloro-2-methylbutane, 2-Methyl-2-chlorobutane, Tertiary pentyl chloride, 1,1-Dimethylpropyl chloride, BUTANE, 2-CHLORO-2-METHYL-, 277029_ALDRICH, 25110_FLUKA, NSC7900, CID61143, NSC 7900, EINECS 209-836-2, InChI=1/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H

Molecular Formula:	C₅H₁₁Cl	Molecular Weight:	106.593840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRNIHJHMEQZAAS-UHFFFAOYSA-N

• Trans-1,2-Cyclohexanediol

IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1460-57-7
Synonyms: Grandidentol, trans-1,2-Cyclohexanediol, trans-Cyclohexane-1,2-diol, trans-1,2-Dihydroxycyclohexane, 141712_ALDRICH, 421790_ALDRICH, CHEBI:16931, (1R)-trans-1,2-Cyclohexanediol, CID92886, 1,2-CYCLOHEXANEDIOL, cis-trans, EINECS 215-956-6, NSC 34836, ZINC00157937, (1R,2R)-trans-1,2-Cyclohexanediol, rel-(1R,2R)-cyclohexane-1,2-diol, AI3-06458, C03739, 931-17-9, InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-N

• trans-1,3-Dichloropropene

IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 10061-02-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-, Vorlex 201

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N