Fragrance

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Product name

CAS

Formula

Methyl p-Toluate

CAS99-75-2

FormulaC9H10O2

Synonymp-Carbomethoxytoluene, Methylp-tolulate, 4-(Methoxycarbonyl)toluene, Benzoicacid,4-methyl-,methylester, p-(Methoxycarbonyl)toluene, 4-(Methoxycarbonyl) toluene, Methyl 4-methylbenzoate Methyl p-methylbenzoate, p-Toluylic acid, methyl ester, Methyl 4-toluate, MPT, Methyl p-methylbenzoate, Methyl 4-methylbenzoate, NSC 24761, 4-methyl-benzoicacimethylester, Benzoic acid, 4-methyl-, methyl ester, 4-Methylbenzoic acid methyl ester, Methyl ester of 4-methylbenzoic acid, Methyl p-toluate, Methyl p-toluenecarboxylate, 4-Methylbenzoic acid, methyl ester, p-Toluic acid, methyl ester

Molecular weight150.17

EINECS202-784-1

SMILESCOC(=O)c1ccc(C)cc1

InChI1S/C9H10O2/c1-7-3-5-8(6-4-7)9(10)11-2/h3-6H,1-2H3

Flash Point90 °C

Melting Point32-35 °C

Vapor Pressure1 mm Hg ( 39 °C)

Water solubility<0.1 g/100 mL at 22 ºC

Density1.06

Boiling Point103-104 °C15 mm Hg

Vapor Density4.7

Hexanal dimethyl acetal

CAS1599-47-9

FormulaC8H18O2

SynonymHexanal dimethyl acetal, Hexane, 1,1-dimethoxy-, HEXALDEHYDE DIMETHYL ACETAL, n-Hexanal dimethylacetal, n-Hexanal diMethylacetal, 98+% 25GR, 1,1-Dimethoxyhexane, N-HEXANAL DIMETHYLACETAL, 98+%

Molecular weight146.23

EINECS216-488-5

SMILESCCCCCC(OC)OC

InChI1S/C8H18O2/c1-4-5-6-7-8(9-2)10-3/h8H,4-7H2,1-3H3

3-Methyl-3-buten-1-ol

CAS763-32-6

FormulaC5H10O

Synonym3-Buten-1-ol, 3-methyl-, 3-methyl-3-butenol, Methyl-3-but-3-en-1-ol, 3-methyl-but-3-en-1-ol, 3-Methylbut-3-en-1-ol, 3-Methyl-3-butene-1-ol, 2-Methyl-1-buten-4-ol, Isobutenylcarbinol, Isopropenylethyl alcohol, 3-Buten-3-methyl-1-ol, Methallyl carbinol, 3-methyl-3-buten-1-o, 3-Isopentenyl alcohol

Molecular weight86.13

EINECS212-110-8

SMILESCC(=C)CCO

InChI1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3

Storage TemperatureFlammables area

Density0.853 g/mL at 25 °C

Refractive Index1.433

BRN Number1071239

Boiling Point130-132 °C

Flash Point97 °F

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Witch Hazel (14% alcohol)

CAS64175

FormulaC2H6O; C4H8O2

SynonymDenatured alcohol CD-10, Denatured alcohol SD-17, Punctilious ethyl alcohol, Absolute alcohol, UN 1170, Denatured alcohol SD-3a, Molasses alcohol, Absolute ethanol, Alkohol, Denatured alcohol SD-40m, Denatured alcohol CD-5, Denatured alcohol CD-5a, Tecsol, Denatured alcohol, Ethyl acetate, SD alcohol 23-hydrogen, Etanolo, Aethylalkohol, Denatured alcohol SD-23a, SD Alchol 23-hydrogen, AKOS BBS-00004223, Ethylol, Alkoholu etylowego, ACETIC ETHER, Ethyl alcohol anhydrous, Tecsol C, ALCOHOL, DENATURED, Ethyl alcohol, Fermentation alcohol, EtOH, Denatured alcohol SD-13a, Ethyl hydroxide, Alcohol, Denatured alcohol SD-30, SD 3A, Spirt, Spirits of wine, Denatured alcohol SD-39c, Ethyl hydrate, Jaysol S, Alcool etilico, ALCOHOL, REAGENT, DENATURED, Denatured alcohol SD-28, ACETIC ESTER, Jaysol, NCI-C03134, Etylowy alkohol, Algrain, Potato alcohol, Denatured alcohol SD-1, Methylcarbinol, C2H5OH, Cologne spirit, Ethanol 200 proof, Alcohol, dehydrated, Ethanol, silent spirit, Cologne spirits, Alcool ethylique, Denatured ethanol, Ethyl alc, Aethanol, Denatured alcohol SD-39b, ALCOHOL C2, Alcohol anhydrous, Anhydrol, Grain alcohol, Alcare Hand Degermer

Molecular weight46.07

EINECS205-500-4

InChI1S/C2H6O/c1-2-3/h3H,2H2,1H3

Water solubility80 g/L (20 ºC)

Melting Point-84 °C

Storage Temperature2-8°C

Flash Point26 °F

Vapor Density3 (20 °C, vs air)

Vapor Pressure73 mm Hg ( 20 °C)

Merck14,3757

Density0.902 g/mL at 25 °C

StabilityStable. Incompatible with various plastics, strong oxidizing agents. Highly flammable. Vapour/air mixtures explosive. May be moisture sensitive.

FEMA2414

Boiling Point76.5-77.5 °C

BRN Number506104

Refractive Index1.3720

Octyl Salicylate

CAS118-60-5

FormulaC15H22O3

SynonymUSAF DO-11, Salicylic acid-2-ethylhexyl ester, 194304-34-2, Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester, Sunarome WMO, Benzoicacid,2-hydroxy-,2-ethylhexylester, Octisalate, Dermoblock OS, Salicylic acid, 2-ethylhexyl ester, WMO, Sunarome O, 2-Ethylhexyl 2-hydroxybenzoate, Octyl salicylate, Escalol 587, 2-Ethylhexyl salicylate, Neo Heliopan OS, 2-hydroxy-benzoicaci2-ethylhexylester, 8014-40-2, NSC 46151, piedmonti,2-ethvlhexvlsavlate, Uvinul O-18, Ethylhexyl salicylate

Molecular weight250.33

EINECS204-263-4

InChI1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3

Merck6770

Flash Point>230 °F

Density1.014 g/mL at 25 °C

Boiling Point189-190 °C21 mm Hg

Refractive Index1.502

Dimethyl Malonate

CAS108-59-8

FormulaC5H8O4

SynonymDimethyl propanedioate, MALONIC ACID,BIS-METHYL ESTER, PROPANEDIOIC ACID DIMETHYL ESTER, dimethyl1,3-propanedioate, Dimethyl 1,3-propanedioate, Propanedioic acid, dimethyl ester, Dimethyl ester of malonic acid, dimethylpropanedioate, Methyl malonate, MALONIC ACID DIMETHYL ESTER, Dimethyl malonate, Malonic acid, dimethyl ester

Molecular weight132.11

EINECS203-597-8

InChI1S/C5H8O4/c1-8-4(6)3-5(7)9-2/h3H2,1-2H3

BRN Number774261

Flash Point194 °F

Water solubilitynegligible

Merck14,6096

Refractive Index1.413

Melting Point-62 °C

StabilityStable. Incompatible with strong oxidizing agents. Flammable.

Density1.156 g/mL at 25 °C

Boiling Point180-181 °C

Vapor Density>1

SMILESCOC(=O)CC(=O)OC

Crotonic Acid

CAS3724-65-0

FormulaC4H6O2

SynonymCrotonic acid, crotonic, 3-methyl-acrylicaci, 3-Methylacrylic acid b-Methylacrylic acid, ’rotonicacid, b-Methacrylic acid, UN 2823, 2-Butenoic acid, isomer # 2, Kyselina krotonova, 2-Butenoic acid, a-Butenoic acid, NSC 206946, 3-Methylacrylic acid, But-2-enoic acid, Acrylic acid, 3-methyl-, a-butenoicacid, CH3CH=CHCOOH, ß-Methylacrylic acid, 2-Butensaure, a-Crotonic acid, 3-Methylacrylsaure, a-Butenoic acid, a-Crotonic acid

Molecular weight86.09

EINECS203-533-9

InChI1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)

Density1.027 g/mL at 25 °C

Vapor Pressure0.19 mm Hg ( 20 °C)

Melting Point70-72 °C

Vapor Density2.97

Boiling Point180-181 °C

Flash Point190 °F

FEMA3908

Water solubilitysoluble

Butyric Anhydride

CAS106-31-0

FormulaC8H14O3

SynonymButanoic acid, anhydride, AKOS BBS-00004317, UN 2739, BUTYRIC ANHYDRIDE, Butanoic anhydride, Butanoicacidanhydride, anhydridkyselinymaselne, n-Butyric anhydride, n-Butyric anhydride Butyryl oxide, n-Butyric acid anhydride, BUTYRYL OXIDE, Anhydrid kyseliny maselne, Butanoic acid, 1,1'-anhydride, Butyric acid anhydride, Butyranhydrid, n-Butanoic anhydride, Butanoicacid,anhydride

Merck14,1594

Water solubilityDecomposes

Refractive Index1.413

Vapor Density5.45

Density0.967 g/mL at 25 °C

Vapor Pressure10 mm Hg ( 79.5 °C)

SensitiveMoisture Sensitive

Boiling Point198-199 °C

Flash Point190 °F

BRN Number1099474

Melting Point-75--66 °C

Molecular weight158.20

EINECS203-383-4

SMILESCCCC(=O)OC(=O)CCC

InChI1S/C8H14O3/c1-3-5-7(9)11-8(10)6-4-2/h3-6H2,1-2H3

4-Isopropylphenol

CAS99-89-8

FormulaC9H12O

Synonymp-Cuminol, 4-(1-Methylethyl)phenol, 4'-HYDROXYCUMENE, 4-Hydroxycumene, Australol, Phenol, p-isopropyl Phenol, 4-(1-methylethyl)-, 4-(1-methylethyl)-Phenol, Phenol, p-isopropyl-, NSC 1888, PIPP, 4-HYDROXYCUMOL, 4-(1-methylethyl)-pheno, Prodox 133, 4-ISOPROPYLPHENOL, Phenol, 4-(1-methylethyl)-, p-Isopropylphenol, p-Cumenol, 1-Hydroxy-4-isopropylbenzene, 4-(1-Methylethyl) phenol

Molecular weight136.19

EINECS202-798-8

SMILESCC(C)c1ccc(O)cc1

InChI1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3

Vapor Density>1

Melting Point59-61 °C

Boiling Point212-213 °C

Flash Point108°C

BRN Number1363564

Diethyl adipate

CAS141-28-6

FormulaC10H18O4

Synonymethyldelta-carboethoxyvalerate, Ethyl d-carboethoxyvalerate, Diethyl hexanedioate, Diethyl adipatate, Hexanedioic acid, diethyl ester, Hexanedioic acid, 1,6-diethyl ester, Ethyl delta-carboethoxyvalerate, NSC 19160, diethylesterkyselinyadipove, Ethyl adipate, 1,6-Diethyl hexanedioate, Adipic acid, diethyl ester, Diethyl1,6-hexanedioate, Diethylester kyseliny adipove, Diethyl adipate, Ethyl adipate Ethyl d-carboethoxyvalerate

Molecular weight202.25

EINECS205-477-0

SMILESCCOC(=O)CCCCC(=O)OCC

InChI1S/C10H18O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-8H2,1-2H3

Merck14,162

Density1.009 g/mL at 25 °C

Boiling Point251 °C

Flash Point>230 °F

Melting Point-20--19 °C

BRN Number1780035

Refractive Index1.427

4-Isopropylphenol

CAS99-89-8

FormulaC9H12O

Molecular weight136.19

EINECS202-798-8

SMILESCC(C)c1ccc(O)cc1

InChI1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3

Vapor Density>1

Melting Point59-61 °C

Boiling Point212-213 °C

Flash Point108°C

BRN Number1363564

Diethyl adipate

CAS141-28-6

FormulaC10H18O4

Molecular weight202.25

EINECS205-477-0

SMILESCCOC(=O)CCCCC(=O)OCC

InChI1S/C10H18O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-8H2,1-2H3

Merck14,162

Density1.009 g/mL at 25 °C

Boiling Point251 °C

Flash Point>230 °F

Melting Point-20--19 °C

BRN Number1780035

Refractive Index1.427

Glyoxylic Acid Solution, 50wt.% in H2O

CAS298-12-4

FormulaC2H2O3

SynonymOCHCOOH, Oxoacetic acid, Glyoxylic acid, alpha-Ketoacetic acid, Formylformic acid, Acetic acid, oxo-, Aldehydoformicacid, Glyoxalate, Glyoxylate, formyl-formicaci, alpha-ketoaceticacid, a-Ketoacetic acid Oxaldehydic acid, glyoxylicacid(50%orless), NSC 27785, Formic acid, formyl-, Acetic acid, 2-oxo-, Glyoxalic acid, glyoxylicacid(oxo-aceticacid), a-Ketoacetic acid, Oxoethanoic acid, Formylformic, Kyselina glyoxylova, Oxalaldehydic acid

Molecular weight74.04

EINECS206-058-5

SMILESOC(=O)C=O

InChI1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)

Storage Temperature2-8°C

Flash Point111°C

Melting Point-93°C

Refractive Index1.414

Water solubilitymiscible

Density1.33 g/mL at 20 °C

Boiling Point111°C

Merck4511

2-Methoxybiphenyl

CAS86-26-0

FormulaC13H12O

Synonym2-METHOXYBIPHENYL, o-Methoxybiphenyl, O-METHOXYDIPHENYL, Anisole, o-phenyl-, 2-PHENYLANISOLE, 2-PHENYL-ANISOL, 1,1-Biphenyl, 2-methoxy-, METHYL DIPHENYL ETHER, O-PHENYLANISOLE, 2-Methoxydiphenyl, o-Phenyl anisole, 1,1'-Biphenyl, 2-methoxy-, 1’-Biphenyl,2-methoxy-1, biphenyl-2-yl methyl ether, 2-Hydroxybiphenyl methyl ether, 2-Methoxybiphenyl 2-Methoxy-1,1-biphenyl

Molecular weight184.23

EINECS201-659-9

SMILESCOc1ccccc1c2ccccc2

InChI1S/C13H12O/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10H,1H3

Density1.023 g/mL at 25 °C

BRN Number2045749

Refractive Index1.61

Melting Point30-33 °C

Flash Point>230 °F

Boiling Point274 °C

4-tert-Butylbenzaldehyde

CAS939-97-9

FormulaC11H14O

SynonymTBB, 4-t-Butylbenzaldehyde, P-TERT-BUTYL BENZALDEHYDE, LABOTEST-BB LT00689343, 4-(1,1-dimethylethyl)-Benzaldehyde, 4-TERT-BUTYLBENZALDEHYDE, Benzaldehyde, 4-(1,1-dimethylethyl)-, p-t-Butylbenzaldehyde, AKOS BBS-00003171, 4-(1,1-dimethylethyl)-benzaldehyd, TIMTEC-BB SBB008564, benzaldehyde,-(1,1-dimethylethyl)-, 4-(1,1-Dimethylethyl) benzaldehyde

Molecular weight162.23

EINECS213-367-9

SMILESCC(C)(C)c1ccc(C=O)cc1

SensitiveAir & Light Sensitive

Density0.97 g/mL at 25 °C

Refractive Index1.53

Flash Point214 °F

Boiling Point130 °C25 mm Hg

BRN Number1906461

Molecular weight250.25

EINECS202-966-0

SMILESO=C=Nc1ccc(Cc2ccc(cc2)N=C=O)cc1

InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2

Flash Point196 °C

Boiling Point392 °C

Density1.19

Melting Point38-44 °C

BRN Number797662

Water solubilitydecomposes

StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.

SensitiveMoisture Sensitive/Lachrymatory

Freezing Point37?

Storage TemperatureRefrigerator

Freezing Point37?

Nisin

CAS1414-45-5

FormulaC143H230N42O37S7

Synonymnsc-112903, nisin from streptococcus lactis, NISINSTREPTOCOCCUS LACTIS: 2.5% NISIN, 75% DENATURED MILK SOLIDS, L-Isoleucyl-(Z)-2,3-didehydro-2-aminobutanoyl-D-cysteinyl-L-isoleucyl-2,3-didehydroalanyl-L-leucyl-L-cysteinyl-threo-3-mercapto-D-2-aminobutanoyl-L-prolylglycyl-L-cysteinyl-L-lysyl-threo-3-mercapto-D-2-aminobutanoylglycyl-L-alanyl-L-leucyl-L-methionylglyc, Ambicin N, nisin from lactococcus lactis, Nisin, NisinC143H228N42O37S7

Molecular weight3,354.07

EINECS215-807-5

SMILESCCC(C)C(N)C(=O)NC(=C\C)/C(=O)NC1CSCC(NC(=O)C(CC(C)C)NC(=O)C(=C)NC(=O)C(NC1=O)C(C)CC)C(=O)NC2C(C)SCC(NC(=O)CNC(=O)C3CCCN3C2=O)C(=O)NC(CCCCN)C(=O)NC4C(C)SCC(NC(=O)CNC(=O)C(CCSC)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)CNC4=O)C(=O)NC(CC(N)=O)C(=O)NC(CCSC)C(=O)NC(CCCCN

2-Phenyl-2-butenal

CAS4411-89-6

FormulaC10H10O

Synonyma-Ethylidene-phenylacetaldehyde, a-ethylidenbenzeneacetaldehyde, alpha-ethylidene-benzeneacetaldehyd, (2Z)-2-Phenyl-2-butenal, 2-Butenal, 2-phenyl, Benzeneacetaldehyde, a-ethylidene-, 2-phenylbut-2-enal, 2-Phenylacetaldehyde, alpha-ethylidene, .alpha.-ethylidene-Benzeneacetaldehyde, 2-Phenyl-2-butenal, 2-Phenyl-2-buten-1-al, 2-Phenylacetaldehyde, a-ethylidene, 2-Phenyl butenal, a-ethylidene benzene acetaldehyde, 2-phenylcrotonaldehyde, Benzeneacetaldehyde, a-ethylidene-, alpha-ethylidenbenzeneacetaldehyde, .alpha.-ethylidenebenzeneacetaldehyde

Molecular weight146.19

EINECS224-567-0

SMILESCC=C(C=O)c1ccccc1

Isobutyl (S)-2-Chloropropionate

CAS83261-15-8

FormulaC7H13ClO2

Synonym83261-15-8, Isobutyl (S)-2-chloropropionate, (S)-Isobutyl-2-chloropropanoate, 2-methylpropyl (2S)-2-chloropropanoate, Propanoic acid, 2-chloro-, 2-methylpropyl ester, (2S)-, isobutyl (2S)-2-chloropropanoate, EINECS 280-349-5, EC 280-349-5, (S)-isobutyl 2-chloropropanoate, Isobutyl (S)-2-chloropropanoate, DTXSID20892242, 2-chloro-propionic acid isobutyl ester, (S)-2-Chloropropanoic acid isobutyl ester, (2S)-2-chloropropanoic acid 2-methylpropyl ester, A840545

3,5-Dichloro Benzoyl Chloride

CAS2905-62-6

FormulaC7H3Cl3O

Synonym-, Benzoyl chloride, 3,5-dichloro-

3,5-Dimethyl Benzoyl Chloride

CAS6613-44-1

FormulaC9H9ClO

Synonymm-Xylene-5-carbonyl Chloride, Benzoyl chloride, 3,5-dimethyl-

Boiling Point133-135 c

Density0.872

Refractive Index1.4613

Molecular weight84.12

Flash Point33 c

4-(P- Acetoxyphenyl)-2-Butanone

Synonym-

3-(Methylthio) Propyl Isothiocyanate

CAS505-79-3

Synonym-, Propane, 1-isothiocyanato-3-(methylthio)-

Boiling Point120-122 c 12 mm hg

Density1.113

Insolubilityin water

Odormeaty odor

Refractive Index1.553-1.563

Molecular weight147.25

Colorcolorless liquid

Flash Point87 c

Solubilitymost org. solvs.

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Fragrance

Methyl p-Toluate

Hexanal dimethyl acetal

3-Methyl-3-buten-1-ol

Witch Hazel (14% alcohol)

Octyl Salicylate

Dimethyl Malonate

Crotonic Acid

Butyric Anhydride

4-Isopropylphenol

Diethyl adipate

4-Isopropylphenol

Diethyl adipate

Glyoxylic Acid Solution, 50wt.% in H2O

2-Methoxybiphenyl

4-tert-Butylbenzaldehyde

Nisin

2-Phenyl-2-butenal

Isobutyl (S)-2-Chloropropionate

3,5-Dichloro Benzoyl Chloride

3,5-Dimethyl Benzoyl Chloride

4- Hexen-1-Ol

4-Decenoic Acid

3- Methyl-2-Butenal

4-(P- Acetoxyphenyl)-2-Butanone

3-(Methylthio) Propyl Isothiocyanate

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