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Laboratory Test Report Aromatic Plant Research Center 230 N 1200 E STE 100 Lehi, UT 84043 www.aromaticplant.org Laboratory Test Report SAMPLE NAME : Cypress CLIENT NAME : ACHS CLIENT LOT # : 36186C Column: ZB5 (60 m length × 0.25 mm inner diameter × 0.25 μm film thickness) Instrument: Shimadzu GCMS-QP2010 Ultra Carrier gas: Helium 80 psi Temperature ramp: 2 degrees Celsius per minute up to 260-degree Celsius Split ratio: 30:1 Sample preparation: 5% w/v solution with Dichloromethane Interpretation on sample: This analysis of Cypress essential oil meets the standard chemical profile of Cupressus sempervirens essential oil. Analyzed by: Dr. Prabodh Satyal Reviewed by: Ambika Poudel Issued Date: 9/25/2020 Copyright © 2020 by Aromatic Plant Research Center (APRC). All rights reserved. The information contained in this document may not be used, published or redistributed, including online, without the prior written consent of APRC. 1 / 4 24,426,457 Chromatogram Injection Volume Lot# Client Name Sample Name Sample Type Analyzed Analyzed by Sample Information www.aromaticplant.org UT Lehi, 84043 100 STE 230N E 1200 Center Aromatic Plant Research 10.856 Copyright © 2020 by Aromatic Plant Research Center (APRC). All rights reserved. Copyright information The All (APRC). rights reserved. this document contained in Center may © 2020by Aromatic Plantnot be used, published Research or 11.74611.898 13.37013.18113.088 12.429 14.335 14.41714.716 15.343 16.015 16.405 16.628 17.032 17.18317.501 18.00417.910 17.812 20.0 18.866 19.30119.646 21.153 21.744 21.445 22.392 : : : 0.30 : : : : ACHS Cy Esse 9/25/2020 7:12:23 AM AM 7:12:23 9/25/2020 Dr. P 36186C 25.31625.625 26.212 press 27.141 ntial 27.329 rabodh 27.930 28.47328.353 30.0 28.930 Oil redistributed, including online, without the prior written consent of consent APRC. prior written the without online, redistributed, including 31.869 Satyal 34.979 35.663 38.219 40.0 39.115 40.978 41.872 2 /2 4 43.51443.767 44.40144.044 46.010 46.417 47.04147.222 47.594 50.0 48.55248.678 49.428 49.54849.859 55.183 60.0 70.0 75.39875.201 78.009 TIC min 80.0 Aromatic Plant Research Center 230 N 1200 E STE 100 Lehi, UT 84043 www.aromaticplant.org Peak Report Peak# R.Time Name Area% 1 10.856 Bornylene 0.05 2 11.746 Tricyclene 0.22 3 11.898 alpha-Thujene 0.50 4 12.429 alpha-Pinene 50.00 5 13.088 alpha-Fenchene 0.60 6 13.181 Camphene 0.31 7 13.370 Thuja-2,4(10)-diene 0.03 8 14.335 3,7,7-Trimethyl-1,3,5-cycloheptatriene 0.05 9 14.417 Sabinene 0.74 10 14.716 beta-Pinene 0.90 11 15.343 Myrcene 2.02 12 16.015 2-para-Menthene 0.01 13 16.405 alpha-Phellandrene 0.09 14 16.628 delta-3-carene 25.39 15 17.032 alpha-Terpinene 0.33 16 17.183 meta-Cymene 0.04 17 17.501 para-Cymene 0.50 18 17.812 Limonene 2.47 19 17.910 beta-Phellandrene 0.52 20 18.004 1,8-Cineole 0.13 21 18.866 trans-beta-Ocimene 0.03 22 19.301 Thujene isomer 0.03 23 19.646 gamma-Terpinene 0.59 24 21.153 para-Mentha-2,4(8)-diene 0.12 25 21.445 Terpinolene 3.56 26 21.744 para-Cymenene 0.09 27 22.392 Linalool 0.44 28 25.316 Epoxy terpinolene 0.07 29 25.625 Camphor 0.14 30 26.212 Karahanaenone 0.24 31 27.141 Umbellulone 0.07 32 27.329 Borneol 0.05 33 27.930 Terpinen-4-ol 0.94 34 28.353 para-Cymen-8-ol 0.08 35 28.473 cis-beta-Ocimenol 0.05 36 28.930 alpha-Terpineol 0.37 37 31.869 Carvacrol methyl ether 0.03 38 34.979 Bornyl acetate 0.09 39 35.663 neoisoiso-Thujanol acetate 0.26 40 38.219 4-Terpinyl acetate 0.32 41 39.115 alpha-Terpinyl acetate 3.14 42 40.978 alpha-Copaene 0.04 43 41.872 beta-Elemene 0.03 44 43.514 beta-Funberene 0.46 45 43.767 beta-Caryophyllene 0.33 46 44.044 beta-Cedrene 0.09 47 44.401 gamma-Elemene 0.05 48 46.010 alpha-Humulene 0.13 49 46.417 cis-Muurola-4(14),5-diene 0.10 50 47.041 cis-Cadina-1(6),4-diene 0.03 51 47.222 trans-Cadina-1(6),4-diene 0.16 52 47.594 Germacrene D 0.42 53 48.552 Epizonarene 0.04 54 48.678 alpha-Muurolene 0.08 55 49.428 alpha-Alaskene 0.04 56 49.548 gamma-Cadinene 0.08 57 49.859 delta-Cadinene 0.28 58 55.183 Cedrol 1.91 59 75.201 Manoyl oxide 0.07 60 75.398 Isopimaradiene 0.03 61 78.009 Abietatriene 0.01 100.00 Copyright © 2020 by Aromatic Plant Research Center (APRC). All rights reserved. The information contained in this document may not be used, published or redistributed, including online, without the prior written consent of APRC. 3 / 4 Aromatic Plant Research Center 230 N 1200 E STE 100 Lehi, UT 84043 www.aromaticplant.org Compliance with (ISO: 20809 1st edition 2017-1-12) (Chemical compositions) Components Minimun % Maximum % Content alpha-Pinene 40 60 50.01 alpha-Thujene 0.5 2 0.5 alpha-Fenchene 0.5 2 0.6 beta-Pinene 0.5 3 0.9 Sabinene 0.5 2 0.74 delta-3-Carene 16 27 25.39 Myrcene 1 3.5 2.02 Limonene 2 5 2.47 Terpinen-4-ol 0.5 2 0.94 alpha-Terpinyl acetate 1 4 3.14 Germacrene D 0.2 1 0.42 Cedrol 0.5 3 1.91 Copyright © 2020 by Aromatic Plant Research Center (APRC). All rights reserved. The information contained in this document may not be used, published or redistributed, including online, without the prior written consent of APRC. 4 / 4 PHYSICAL CONSTANTS REPORT PRODUCT INFORMATION 36186C ̊ ƚƚ Insight Report Printed at 9/24/2020 9:48:55 AM Cypress_36186C _ACH200923A_9232020_1540 PM_008 Sample ID: ACH200923A Date acquired: 9/23/2020 6:34:33 PM Acquired by: Admin Data File: C:\LabSolutions\Data\Cypress_LSB109784_ACH200923A_9232020_1540 PM_008.lcd Vial: 65 | Inj. Volume: 1.0000uL | Tray: 1 Name Conc. Unit Comment 1 Comment 2 Acephate ---- ppm 0.1 ppm limit LOQ = 0.001 ppm Acequinocyl ---- ppm LOQ = 0.001 ppm Acetamiprid ---- ppm LOQ = 0.001 ppm Acibenzolar-S-methyl ---- ppm LOQ = 0.001 ppm Alanycarb ---- ppm LOQ = 0.001 ppm Aldicarb ---- ppm LOQ = 0.001 ppm Aldicarb sulfoxide ---- ppm LOQ = 0.001 ppm Aldicarb-sulfone ---- ppm LOQ = 0.001 ppm Ametryn ---- ppm LOQ = 0.001 ppm Aminocarb ---- ppm LOQ = 0.001 ppm Avermectin B1a ---- ppm LOQ = 0.001 ppm Avermectin B1b ---- ppm LOQ = 0.001 ppm Azoxystrobin ---- ppm LOQ = 0.001 ppm Benalaxyl ---- ppm LOQ = 0.001 ppm Benfuracarb ---- ppm LOQ = 0.001 ppm Benzoximate ---- ppm LOQ = 0.001 ppm Bfienthrin ---- ppm LOQ = 0.001 ppm Bifenazate ---- ppm LOQ = 0.001 ppm Bitertanol ---- ppm LOQ = 0.001 ppm Boscalid ---- ppm LOQ = 0.001 ppm Bromuconazole ---- ppm LOQ = 0.001 ppm Bupirimate ---- ppm LOQ = 0.001 ppm Buprofezin ---- ppm LOQ = 0.001 ppm Butafenacil ---- ppm LOQ = 0.001 ppm Butocarboxim sulfone ---- ppm LOQ = 0.001 ppm Butocarboxim-sulfoxide ---- ppm LOQ = 0.001 ppm Carbaryl ---- ppm LOQ = 0.001 ppm Carbendazim ---- ppm LOQ = 0.001 ppm Carbetamide ---- ppm LOQ = 0.001 ppm Carbofuran ---- ppm LOQ = 0.001 ppm Carbofuran-3-hydroxy ---- ppm LOQ = 0.001 ppm Carboxin ---- ppm LOQ = 0.001 ppm Carfentrazone-ethyl ---- ppm LOQ = 0.001 ppm Chlorantraniliprole ---- ppm LOQ = 0.001 ppm Chlorfenapyr ---- ppm LOQ = 0.001 ppm Chlorfluazuron ---- ppm LOQ = 0.001 ppm Chlorotoluron ---- ppm LOQ = 0.001 ppm Chloroxuron ---- ppm LOQ = 0.001 ppm Chlorpyrifos ---- ppm 0.2 ppm limit LOQ = 0.001 ppm Clethodim ---- ppm LOQ = 0.001 ppm Clofentezine ---- ppm LOQ = 0.001 ppm Clothianidin ---- ppm LOQ = 0.001 ppm Cyazofamid ---- ppm LOQ = 0.001 ppm Cycluron ---- ppm LOQ = 0.001 ppm Cyfluthrin ---- ppm 0.1 ppm limit LOQ = 0.001 ppm Cymoxanil ---- ppm LOQ = 0.001 ppm Cypermethrin ---- ppm 1 ppm limit LOQ = 0.001 ppm Cyproconazole ---- ppm LOQ = 0.001 ppm Cyprodinil ---- ppm LOQ = 0.001 ppm Cyromazine ---- ppm LOQ = 0.001 ppm Daminozide ---- ppm LOQ = 0.001 ppm Desmedipham ---- ppm LOQ = 0.001 ppm Diazinon ---- ppm 0.5 ppm limit LOQ = 0.001 ppm Dichlorvos ---- ppm 1 ppm limit LOQ = 0.001 ppm Diclobutrazol ---- ppm LOQ = 0.001 ppm Dicrotophos ---- ppm LOQ = 0.001 ppm Diethofencarb ---- ppm LOQ = 0.001 ppm Difenoconazole ---- ppm LOQ = 0.001 ppm Diflubenzuron ---- ppm LOQ = 0.001 ppm Dimethoate ---- ppm 0.1 ppm limit LOQ = 0.001 ppm Dimethomorph ---- ppm LOQ = 0.001 ppm Dimoxystrobin ---- ppm LOQ = 0.001 ppm Diniconazole ---- ppm LOQ = 0.001 ppm Dinotefuran ---- ppm LOQ = 0.001 ppm Dioxacarb ---- ppm LOQ = 0.001 ppm Diuron ---- ppm LOQ = 0.001 ppm Page 1 of 4 Insight Report Printed at 9/24/2020 9:48:55 AM (Table continued from previous page) Name Conc. Unit Comment 1 Comment 2 Doramectin ----ppm LOQ = 0.001 ppm Emamectin benzoate B1a ---- ppm LOQ = 0.001 ppm Emamectin benzoate B1b ---- ppm LOQ = 0.001 ppm Epoxiconazole ---- ppm LOQ = 0.001 ppm Etaconazole ---- ppm LOQ = 0.001 ppm Ethiofencarb ---- ppm LOQ = 0.001 ppm Ethiprole ---- ppm LOQ = 0.001 ppm Ethirimol ---- ppm LOQ = 0.001 ppm Ethofumesate ---- ppm LOQ = 0.001 ppm Ethoprophos ---- ppm LOQ = 0.001 ppm Etofenprox ---- ppm LOQ = 0.001 ppm Etoxazole ---- ppm LOQ = 0.001 ppm Famoxadone ---- ppm LOQ = 0.001 ppm Fenamidone ----ppm LOQ = 0.001 ppm Fenarimol ----ppm LOQ = 0.001 ppm Fenazaquin ----ppm LOQ = 0.001 ppm Fenbuconazole ----ppm LOQ = 0.001 ppm Fenhexamid ----ppm LOQ = 0.001 ppm Fenobucarb ----ppm LOQ = 0.001 ppm Fenoxycarb ----ppm LOQ = 0.001 ppm Fenpropimorph ----ppm LOQ = 0.001 ppm Fenpyroximate ---- ppm LOQ = 0.001 ppm Fenuron ---- ppm LOQ = 0.001 ppm Fipronil ----ppm LOQ = 0.001 ppm Flonicamid ----ppm LOQ = 0.001 ppm Fluazinam ----ppm LOQ = 0.001 ppm Flubendiamide ----ppm LOQ = 0.001 ppm Fludioxonil ---- ppm LOQ = 0.001 ppm Flufenacet ---- ppm LOQ = 0.001 ppm Flufenoxuron ---- ppm LOQ = 0.001 ppm Fluometuron ----ppm LOQ = 0.001 ppm Fluoxastrobin ---- ppm LOQ = 0.001 ppm Fluquinconazole ----ppm LOQ = 0.001 ppm Flusilazole ----ppm LOQ = 0.001 ppm Flutolanil ----ppm LOQ = 0.001 ppm Flutriafol ----ppm LOQ = 0.001 ppm Forchlorfenuron ---- ppm LOQ = 0.001 ppm Fuberidazole ----ppm LOQ = 0.001 ppm Furalaxyl ---- ppm LOQ = 0.001 ppm Furathiocarb ----ppm LOQ = 0.001 ppm
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