Aldrich Vapor Library Listing – 6,611 spectra This library is an ideal tool for investigator using FT-IR to analyze gas phase materials. It contains gas phase spectra collected by Aldrich using a GC-IR interface to ensure chromatographically pure samples. The Aldrich FT-IR Vapor Phase Library contains 6,611 gas phase FT-IR spectra collected by Aldrich Chemical Company using a GC interface. The library includes compound name, molecular formula, CAS (Chemical Abstract Service) registry number, Aldrich catalog number, and page number in the Aldrich Library of FT-IR Spectra, Edition 1, Volume 3, Vapor-Phase. Aldrich Vapor Index Compound Name Index Compound Name 6417 ((1- 3495 (1,2-Dibromoethyl)benzene; Styrene Ethoxycyclopropyl)oxy)trimethylsilane dibromide 2081 (+)-3-(Heptafluorobutyryl)camphor 3494 (1-Bromoethyl)benzene; 1-Phenylethyl 2080 (+)-3-(Trifluoroacetyl)camphor bromide 262 (+)-Camphene; 2,2-Dimethyl-3- 6410 (1-Hydroxyallyl)trimethylsilane methylenebicyclo[2.2.1]heptane 6605 (1-Methyl-2,4-cyclopentadien-1- 2828 (+)-Diisopropyl L-tartrate yl)manganese tricarbonyl 947 (+)-Isomenthol; [1S-(1a,2b,5b)]-2- 6250 (1-Propynyl)benzene; 1-Phenylpropyne Isopropyl-5-methylcyclohexano 2079 (1R)-(+)-3-Bromocamphor, endo- 1230 (+)-Limonene oxide, cis + trans; (+)-1,2- 2077 (1R)-(+)-Camphor; (1R)-(+)-1,7,7- Epoxy-4-isopropenyl-1- Trimethylbicyclo[2.2.1]heptan- 317 (+)-Longifolene; (1S)-8-Methylene- 976 (1R)-(+)-Fenchyl alcohol, endo- 3,3,7-trimethyltricyclo[5.4.0 2074 (1R)-(+)-Nopinone; (1R)-(+)-6,6- 949 (+)-Menthol; [1S-(1a,2b,5a)]-(+)-2- Dimethylbicyclo[3.1.1]heptan-2- Isopropyl-5-methylcyclohexan 297 (1R)-(+)-a-Pinene; 2,6,6- 948 (+)-Neomenthol; [1S-(1a,2a,5b)]-(+)-2- Trimethylbicyclo[3.1.1]hept-2-ene Isopropyl-5-methylcyclohe 2231 (1R)-(-)-Myrtenal; (1R)-(-)-6,6- 2120 (+)-Pulegone; (+)-p-Menth-4(8)-ene-3- Dimethylbicyclo[3.1.1]hept-2-en one; (R)-(+)-2-Isopropylid 3909 (1R,2R)-(+)-1-Phenylpropylene oxide; 299 (+)-Sabinene; 1-Isopropyl-4- 2-Methyl-3-phenyloxirane, methylenebicyclo[3.1.0]hexane; 4(10 960 (1R,2R,3R,5S)-(-)-Isopinocampheol; 977 (+)-Verbenol, cis-; (+)-2,6,6- (1R,2R,3R,5S)-3-Pinanol Trimethylbicyclo[3.1.1]hept-2-en- 994 (1R,2R,3S,5R)-(-)-Pinanediol; (-)- 2,6,6- 952 (+)-p-Menth-1-en-9-ol Trimethylbicyclo[3.1.1] 250 (+)-p-Menth-1-ene 2515 (1S)-(+)-Dimenthyl succinate 491 (+/-)-1,2,3,4-Tetrachlorobutane 974 (1S)-(-)-Borneol, endo- 776 (+/-)-1,2-Hexanediol 2078 (1S)-(-)-Camphor; (1S)-(-)-1,7,7- 989 (+/-)-1-Cyclohexen-3,6-diol, trans- Trimethylbicyclo[2.2.1]heptan- 1638 (+/-)-2-Amino-1-methoxypropane 905 (1S)-(-)-Nopol; 6,6- 4850 (+/-)-2-Phenylbutyrophenone; 1,2- Dimethylbicyclo[3.1.1]hept-2-ene-2- Diphenyl-1-butanone ethanol 739 (+/-)-3,7-Dimethyl-3-octanol 2085 (1S)-(-)-Verbenone; (1S)-(-)-4,6,6- 2076 (+/-)-Camphor; 1,7,7- Trimethylbicyclo[3.1.1]hept- Trimethylbicyclo[2.2.1]heptan-2-one 296 (1S)-(-)-a-Pinene; 2,6,6- 946 (+/-)-Menthol; (1a,2b,5a)-2-Isopropyl-5- Trimethylbicyclo[3.1.1]hept-2-ene methylcyclohexanol 300 (1S)-)-)-6,6-Dimethyl-2- 953 (+/-)-p-Menth-6-ene-2,8-diol, trans- methylenebicyclo[3.1.1]heptane; (1S)-(- 6018 (-)-1-Methyl-5-(3-pyridyl)-2- 993 (1S,2S,3R,5S)-(+)-Pinanediol; (+)-2,6,6- pyrrolidinone; (-)-Cotinine Trimethylbicyclo[3.1.1] 2082 (-)-3-(Heptafluorobutyryl)camphor 961 (1S,2S,3S,5R)-(+)-Isopinocampheol; 2967 (-)-3-Hydroxy-4,4-dimethyldihydro- (1S,2S,3S,5R)-3-Pinanol 2(3H)-furanone; (R)-(-)-Panto 3500 (2,2-Dichloro-1- 4234 (-)-8-Phenylmenthol; (-)-(1R,2S,5R)-5- methylcyclopropyl)benzene; 1,1- Methyl-2-(2-phenyl-2-prop Dichloro-2-methy 956 (-)-Carveol, mixture of isomers; p- 3499 (2,2-Dichlorocyclopropyl)benzene; 1,1- Mentha-6,8-dien-2-ol Dichloro-2-phenylcyclopro 2829 (-)-Diisopropyl D-tartrate 3881 (2,3-Epoxypropyl)benzene; 1231 (-)-Limonene oxide, cis + trans; (-)-1,2- Glycidylbenzene; 1,2-Epoxy-3-phenylpr Epoxy-4-isopropenyl-1- 5503 (2,4-Difluorophenyl)acetonitrile 950 (-)-Menthol; [1R-(1a,2b,5a)]-(-)-2- 5504 (2,5-Difluorophenyl)acetonitrile Isopropyl-5-methylcyclohexan 5502 (2,6-Difluorophenyl)acetonitrile 2339 (-)-Menthoxyacetic acid 3493 (2-Bromoethyl)benzene; Phenethyl 957 (-)-Myrtanol, cis-; (1S,2R)-6,6- bromide Dimethylbicyclo[3.1.1]heptane-2 584 (2-Bromoethyl)cyclohexane 958 (-)-Myrtanol, trans-; (1S,2S)-6,6- 3332 (2-Butyl)benzene Dimethylbicyclo[3.1.1]heptane 204 (2-Butyl)cyclohexane; 2- 1613 (-)-Myrtanylamine, cis-; 6,6- Cyclohexylbutane Dimethylbicyclo[3.1.1]heptane-2-me 3492 (2-Chloroethyl)benzene; Phenethyl 2121 (-)-Pulegone; (-)-p-Menth-4(8)-ene-3- chloride one; (S)-(-)-2-Isopropylid (c) 2007 Thermo Fisher Scientific Inc. All rights reserved. Page 1 of 73 Aldrich Vapor Index Compound Name Index Compound Name 5496 (2-Chlorophenyl)acetonitrile; 2- 560 (E)-1,4-Dibromo-2-butene Chlorobenzyl cyanide 559 (E)-1,4-Dichloro-2-butene 5495 (2-Fluorophenyl)acetonitrile; 2- 2619 (E)-11-Tetradecen-1-yl acetate Fluorobenzyl cyanide 141 (E)-2,2-Dimethyl-3-hexene 1086 (2-Methoxyethoxy)methyl chloride; 3852 (E)-2,4,5-Trimethoxy-1- MEM chloride propenylbenzene 5183 (2-Methoxyphenyl)acetic acid 5192 (E)-2,5-Difluorocinnamic acid 5494 (2-Methylphenyl)acetonitrile; o- 142 (E)-2,5-Dimethyl-3-hexene Tolylacetonitrile; 2-Methylbenz 5191 (E)-2,6-Difluorocinnamic acid 186 (2E,6Z)-2,6-Dimethyl-2,4,6-octatriene; 794 (E)-2-Buten-1-ol; Crotyl alcohol Neoalloocimene 88 (E)-2-Butene 2220 (2E,6Z)-2,6-Nonadienal 105 (E)-2-Decene 761 (2R,3R)-(-)-2,3-Butanediol 4032 (E)-2-Ethoxy-5-propenylphenol; (E)-5- 768 (2R,4R)-(-)-Pentanediol Propenylguaethol 760 (2S,3S)-(+)-2,3-Butanediol 2195 (E)-2-Ethyl-2-butenal 2118 (2S,3S)-(+)-2-Allyl-3-hydroxy-2- 2200 (E)-2-Ethyl-2-hexenal methylcyclopentanone 2201 (E)-2-Heptenal 767 (2S,4S)-(+)-Pentanediol 96 (E)-2-Heptene 5505 (3,4-Difluorophenyl)acetonitrile 814 (E)-2-Hexen-1-ol 6396 (3-Chloropropyl)dichloromethylsilane 2199 (E)-2-Hexenal 6437 (3-Chloropropyl)trimethoxysilane; 1- 93 (E)-2-Hexene Chloro-3-(trimethoxysilyl)p 2299 (E)-2-Hexenoic acid 6459 (3-Mercaptopropyl)trimethoxysilane 173 (E)-2-Methyl-1,3-pentadiene 5184 (3-Methoxyphenyl)acetic acid 2293 (E)-2-Methyl-2-butenoic acid; Tiglic 5497 (3-Methylphenyl)acetonitrile; m- acid Tolylacetonitrile; 3-Methylbenz 2295 (E)-2-Methyl-2-pentenoic acid 3409 (3/4)-Methylstyrene, mixture of isomers 4237 (E)-2-Methyl-3-phenyl-2-propen-1-ol; 5500 (4-Fluorophenyl)acetonitrile; 4- (E)-b-Methylcinnamyl alcoh Fluorobenzyl cyanide 2206 (E)-2-Nonenal 5187 (4-Methoxyphenyl)acetic acid 102 (E)-2-Nonene 5185 (4-Methylphenyl)acetic acid; p- 2610 (E)-2-Octen-1-yl acetate Tolylacetic acid 2204 (E)-2-Octenal 5499 (4-Methylphenyl)acetonitrile; p- 100 (E)-2-Octene Tolylacetonitrile; 4-Methylbenz 2301 (E)-2-Octenoic acid 4626 (4S,5S)-(-)-4-Methoxymethyl-2-methyl- 90 (E)-2-Pentene 5-phenyl-2-oxazoline 2290 (E)-2-Pentenoic acid 2615 (7E,9Z)-7,9-Dodecadien-1-yl acetate 867 (E)-3,7-Dimethyl-2,6-octadien-1-ol; 6389 (Bromomethyl)chlorodimethylsilane Geraniol 573 (Bromomethyl)cyclopropane 5335 (E)-3,7-Dimethyl-2,6-octadien-1-yl 6362 (Bromomethyl)trimethylsilane benzoate; Geranyl benzoate 572 (Chloromethyl)cyclopropane 2333 (E)-3-Chloro-2-butenoic acid; (E)-3- 6395 (Chloromethyl)dichloromethylsilane Chlorocrotonic acid 6407 (Chloromethyl)trichlorosilane 2636 (E)-3-Hepten-1-yl isobutyrate; (E)-3- 6361 (Chloromethyl)trimethylsilane Hepten-1-yl 2-methylpropio 6364 (Dichloromethyl)trimethylsilane 98 (E)-3-Heptene 2144 (Diethylamino)acetone; 1- 818 (E)-3-Hexen-1-ol Diethylamino-2-propanone 94 (E)-3-Hexene 3196 (Diethylamino)acetonitrile 2300 (E)-3-Hexenoic acid 2143 (Dimethylamino)acetone; 1- 103 (E)-3-Nonene Dimethylamino-2-propanone 807 (E)-3-Penten-2-ol 3197 (Dimethylamino)acetonitrile 3153 (E)-3-Pentenenitrile 2145 (Dipropylamino)acetone; 1- 5189 (E)-3-Phenylpropenoic acid; Cinnamic Dipropylamino-2-propanone acid 2626 (E)-1,1-Diacetoxy-2-butene; (E)-2- 139 (E)-4,4-Dimethyl-2-pentene Buten-1-ylidene diacetate 101 (E)-4-Octene 1120 (E)-1,1-Diethoxy-2-hexene; (E)-2- 4826 (E)-4-Phenyl-3-buten-2-one; Hexenal diethyl acetal Benzalacetone 547 (E)-1,2-Dichloroethylene 841 (E)-5-Decen-1-ol 159 (E)-1,3-Hexadiene 2613 (E)-5-Decen-1-yl acetate 188 (E)-1,4,9-Decatriene 106 (E)-5-Decene (c) 2007 Thermo Fisher Scientific Inc. All rights reserved. Page 2 of 73 Aldrich Vapor Index Compound Name Index Compound Name 107 (E)-7-Tetradecene 4572 (R)-(+)-N,N-Dimethyl-1- 2308 (E)-9-Octadecenoic acid; Elaidic acid phenylethylamine 3868 (E)-Anethole; (E)-4-Propenylanisole 4570 (R)-(+)-a-Methylbenzylamine; (R)-(+)- 5031 (E)-Cinnamaldehyde; (E)-3-Phenyl-2- 1-Phenylethylamine propenal 844 (R)-(+)-b-Citronellol; (R)-(+)-3,7- 5507 (E)-Cinnamonitrile; (E)-3- Dimethyl-6-octen-1-ol Phenylpropenenitrile 758 (R)-(-)-1,3-Butanediol 529 (E)-Crotyl bromide; (E)-1-Bromo-2- 1677 (R)-(-)-1-Amino-2-propanol butene 1290 (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4- 853 (E)-Phytol; (E)-3,7,11,15-Tetramethyl- methanol; (R)-Acetone glyc 2-hexadecen-1-ol 1687 (R)-(-)-2-Amino-1-butanol 154 (E)-Piperylene; (E)-1,3-Pentadiene 1672 (R)-(-)-2-Amino-1-propanol 3433 (E)-Stilbene; (E)-1,2-Diphenylethene 1679 (R)-(-)-2-Amino-3-methyl-1-butanol 3399 (E)-b-Methylstyrene; (E)-1- 1450 (R)-(-)-2-Aminobutane; (R)-(-)-2- Phenylpropene; (E)-Propenylbenzene Butylamine 4642 (E)-b-Nitrostyrene 658 (R)-(-)-2-Butanol 2221 (E,E)-2,4-Decadienal 4252 (R)-(-)-2-Methoxy-2-phenylethanol 2222 (E,E)-2,4-Dodecadienal 771 (R)-(-)-2-Methyl-2,4-pentanediol 2215 (E,E)-2,4-Heptadienal 668 (R)-(-)-2-Octanol 856 (E,E)-2,4-Hexadien-1-ol 5171 (R)-(-)-2-Phenylbutyric acid 2214 (E,E)-2,4-Hexadienal; Sorbic aldehyde 5166 (R)-(-)-2-Phenylpropionic acid 162 (E,E)-2,4-Hexadiene 1759 (R)-(-)-2-Pyrrolidinemethanol 2219 (E,E)-2,4-Nonadienal 1002 (R)-(-)-3-Bromo-2-methyl-1-propanol
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