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Profile: Penta Manufacturing Co. is a source for chemical compounds. Our catalog spans a wide range of products in many categories including flavors, fragrances, pharmaceutical intermediates and chemical processes. Our products are useful for commercial applications including flavoring, coloring, fragrances and chemical processes. We also offer natural products and Kosher products.

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• Benzyl Valerate

IUPAC Name: phenylmethyl pentanoate | CAS Registry Number: 10361-39-4
Synonyms: Benzyl valerate, Benzyl n-valerate, Valeric acid benzyl ester, Valeric acid, benzyl ester, Pentanoic acid, phenylmethyl ester, 49337_FLUKA, CID82584, EINECS 233-789-7, AI3-02946

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZJCDVRXBOPXSQ-UHFFFAOYSA-N

• BENZYLACETONE

IUPAC Name: 4-phenylbutan-2-one | CAS Registry Number: 2550-26-7
Synonyms: Benzyl acetone, 4-Phenyl-2-butanone, 2-Butanone, 4-phenyl-, 1-Phenyl-3-butanone, 4-Phenylbutan-2-one, Methyl phenethyl ketone, Phenethyl methyl ketone, Methyl phenylethyl ketone, Methyl 2-phenylethyl ketone, beta-Phenylethyl methyl ketone, B16003_ALDRICH, MLS001055395, NSC 813, NSC813, EINECS 219-847-4, NSC 44829, NSC44829, BRN 1907123, ZINC01587606, AI3-15123

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKGGYBADQZYZPD-UHFFFAOYSA-N

• Benzylidene Camphor

IUPAC Name: (3E)-3-benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 15087-24-8
Synonyms: 3-Benzylidene camphor, EINECS 239-139-9, EINECS 252-857-7, EINECS 252-946-0, CID5901612, LS-185213, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one-3-benzylidene, 1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (.+-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, (-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (-)-, 36065-10-8, 36275-29-3

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIQXFRANQVWXJF-ACCUITESSA-N

• Benzylideneacetone

IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 122-57-6
Synonyms: Acetocinnamone, Benzalacetone, 4-Phenylbutenone, Methyl styryl ketone, trans-Benzalacetone, Benzylidene acetone, Benzalaceton, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, trans-Benzylideneacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO, 2-Phenylvinyl methyl ketone

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

• Benzyltrimethylammonium Chloride

IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Bergamot Oil (CAS: 8007-75-8)

• beta-Bromostyrene

IUPAC Name: [(E)-2-bromoethenyl]benzene | CAS Registry Number: 103-64-0
Synonyms: Bromostyrolene, Bromostyrol, Bromstyrole, beta-Bromstyrol, Styryl bromide, Hyacinth Base, 2-Bromostyrene, BETA-BROMOSTYRENE, Styrene, beta-bromo-, (2-Bromovinyl)benzene, 1-Bromo-2-phenylethylene, (2-Bromoethenyl)benzene, 1-Bromo-2-phenylethene, Benzene, (2-bromoethenyl)-, Styrene, .beta.-bromo-, alpha-Bromo-beta-phenylethylene, ghl.PD_Mitscher_leg0.123, HSDB 1969, [(E)-2-Bromoethenyl]benzene, 157449_ALDRICH

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N

• beta-Homocyclocitral

IUPAC Name: 2-(2,6,6-trimethylcyclohexen-1-yl)acetaldehyde | CAS Registry Number: 472-66-2
Synonyms: Cyclohomocitral, beta-, Homo cyclocitral, beta, Homocyclocitral, beta-, Apo-8-carotenal, beta-, ghl.PD_Mitscher_leg0.59, W347418_ALDRICH, FEMA No. 3474, 264679_ALDRICH, 2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde, EINECS 207-454-0, 1-CYCLOHEXENE-1-ACETALDEHYDE, 2,6,6-TRIMETHYL-, 2,6,6-Trimethyl-1-cyclohexen-1-acetaldehyde

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHTFHZGAMYUZEP-UHFFFAOYSA-N

• Betaine

IUPAC Name: 2-(trimethylazaniumyl)acetate | CAS Registry Number: 107-43-7
Synonyms: betaine, glycine betaine, oxyneurine, lycine, Abromine, Glycylbetaine, Trimethylglycine, Trimethylglycocoll, Jortaine, acidin-pepsin, Glycocoll betaine, alpha-Earleine, Cystadane, Rubrine C, Aminocoat, Greenstim, Betafin, FinnStim, Loramine AMB 13, Betaine solution

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N

• Betaine chloride

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Acidogeno, Acipepsol, Pluchine, Achylin, Acinorm, Acidin, Acidol, Acidol-Pepsin, Aciventral forte, Cystadane, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Cystdane (TN), Lycine hydrochloride, Rubrine C hydrochloride, component of Normacid, BETAINE HYDRATE

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

• Betaine Monohydrate

IUPAC Name: carboxymethyl(trimethyl)azanium hydroxide | CAS Registry Number: 590-47-6
Synonyms: betaine, Betaine monohydrate, Betaine, monohydrate, EINECS 209-684-7, (Carboxymethyl)trimethylammonium hydroxide, Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, 17146-86-0

Molecular Formula:	C₅H₁₃NO₃	Molecular Weight:	135.161620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJZRLXNBGZBREL-UHFFFAOYSA-N

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Biphenyl

IUPAC Name: phenylbenzene | CAS Registry Number: 92-52-4
Synonyms: Phenylbenzene, 1,1'-Biphenyl, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, DIPHENYL, Tetrosin LY, Carolid AL, PHPH, Caswell No. 087, 1,1-Biphenyl, Biphenyl-UL-14C, Biphenyl [BSI:ISO], Biphenyl, 1,1-, diphenyl, 14C-labeled, WLN: RR, CCRIS 935, FEMA No. 3129

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N

• Birch Sweet Oil

IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 68917-50-0
Synonyms: methyl salicylate, Methyl 2-hydroxybenzoate, 119-36-8, Wintergreen oil, Gaultheria oil, Betula oil, Teaberry oil, Sweet birch oil, OIL OF WINTERGREEN, Analgit, Spicewood Oil, 2-Carbomethoxyphenol, 2-Hydroxybenzoic acid methyl ester, Gaultheriaoel, Wintergruenoel, Flucarmit, Betula, Exagien, Methyl o-hydroxybenzoate, 2-(Methoxycarbonyl)phenol

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• Birch Tar Oil

IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 8001-88-5
Synonyms: methyl salicylate, Methyl 2-hydroxybenzoate, 119-36-8, Wintergreen oil, Gaultheria oil, Betula oil, Teaberry oil, Sweet birch oil, OIL OF WINTERGREEN, Analgit, Spicewood Oil, 2-Carbomethoxyphenol, 2-Hydroxybenzoic acid methyl ester, Gaultheriaoel, Wintergruenoel, Flucarmit, Betula, Exagien, Methyl o-hydroxybenzoate, 2-(Methoxycarbonyl)phenol

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• Bis-(Pyrogallol)

• Bisabolene

IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene | CAS Registry Number: 495-62-5
Synonyms: Limene, gamma-Bisabolen, gamma-Bisabolene, Bisabolene (natural), Bisabolene (6CI), (Z)-gamma-bisabolene, (Z)-.gamma.-Bisabolene, FEMA No. 3331, CHEBI:49237, CHEBI:49238, EINECS 207-805-8, bisabola-1(10),4,7(11)-triene, LS-2584, ST5407046, (1Z)-bisabola-1(10),4,7(11)-triene, 4-(1,5-Dimethyl-4-hexenylidene)-1-methylcyclohexene, 1-Methyl-4-(1,5-dimethyl-4-hexenylidene)-1-cyclohexene, 2-Methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-2-heptene, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-1,5-diene, 2-Heptene, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBGUIVFBMBVUEG-CCEZHUSRSA-N

• Bisabolol

IUPAC Name: (2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 515-69-5
Synonyms: alpha-Bisabolol, NSC606842, ZINC00968461

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGZSQWQPBWRIAQ-GJZGRUSLSA-N

• Bismuth Citrate

IUPAC Name: bismuth 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 813-93-4
Synonyms: BISMUTH CITRATE, Bismuth(III) citrate, Bismuth, (citrato(3-))-, 480746_ALDRICH, CID13135, EINECS 212-390-1, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, bismuth (3+) salt (1:1), 110230-89-2

Molecular Formula:	C₆H₅BiO₇	Molecular Weight:	398.080080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANERHPOLUMFRDC-UHFFFAOYSA-K

• Bismuth nitrate oxide

IUPAC Name: oxobismuthanyl nitrate | CAS Registry Number: 10361-46-3
Synonyms: (Nitrooxy)oxobismuthine, MolPort-003-925-763, EINECS 233-792-3

Molecular Formula:	BiNO₄	Molecular Weight:	286.984680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGCYGKRWXWQOAK-UHFFFAOYSA-N

• Bismuth Subsalicylate

IUPAC Name: 3,5-dioxa-4$l^{2}-bismabicyclo[4.4.0]deca-1(10),6,8-trien-2-one hydrate | CAS Registry Number: 14882-18-9
Synonyms: Stabisol, Vismut, Spiromak forte, Wismutsubsalicylat, Helidac, Pepto-bismol, Bismuth oxysalicylate, Mixture Name, BISMUTH SUBSALICYLATE, Bismuthi subsalicylas, Bismutum subsalicylicum, Pepto-bismol (TN), Bismogenol "tosse" inj, Basic bismuth salicylate, Bismuth oxide salicylate, 2-Hydroxybenzoic acid, Bismuth salicylate, basic, Wismutsalicylat, basisches, Bismuth, oxo(salicylato)-, C7H5BiO4

Molecular Formula:	C₇H₆BiO₄	Molecular Weight:	363.100520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBWLKDFBINPHFT-UHFFFAOYSA-L

• Black Pepper Extract (CAS: 84929-41-9)

• Bois De Rose Oil (CAS: 8015-77-8)

• Boisiris

IUPAC Name: 4-ethoxy-4,8,8-trimethyl-9-methylidenebicyclo[3.3.1]nonane | CAS Registry Number: 68845-00-1
Synonyms: EINECS 272-447-1, CID111376, 2-Ethoxy-2,6,6-trimethyl-9-methylenebicyclo(3.3.1)nonane, 2-Ethoxy-9-methylene-2,6,6-trimethylbicyclo(3.3.1)nonane, Bicyclo(3.3.1)nonane, 2-ethoxy-2,6,6-trimethyl-9-methylene-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUNAXRIJWWBQTE-UHFFFAOYSA-N

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Borneol

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 507-70-0
Synonyms: d-Borneol, Isoborneol, Sumatra camphor, Borneocamphor, endo-2-Bornanol, Borneo camphor, Bornyl alcohol, (+)-Borneol, L-Borneol, Endo-2-camphanol, (-)-Borneol, Endo-2-hydroxycamphane, (1R,2S,4R)-Borneol, BORNEOL, (L), CCRIS 6550, 1,7,7-trimethylnorbornan-2-ol, CHEBI:28093, EINECS 207-352-6, (1R,2S,4R)-(+)-Borneol, (1S,2R,4S)-(-)-Borneol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTGKSKDOIYIVQL-UHFFFAOYSA-N

• Bornyl acetate

IUPAC Name: (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) acetate | CAS Registry Number: 76-49-3
Synonyms: Borneol, acetate, Bornyl ethanoate, BORNYL ACETATE, Isobornyl acetate, Bornyl, Bornyl acetic ether, 2-Camphanol acetate, endo-bornyl acetate, 2-Camphanyl acetate, endo-2-Camphanyl ethanoate, Borneol, acetate (8CI), FEMA No. 2159, BORNYL ACETATE (ISO), W215902_ALDRICH, W216003_ALDRICH, (1R,2S,4R)-Bornyl acetate, EINECS 200-964-4, CID6448, STK079562, BB_NC-0749

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGEKLUUHTZCSIP-UHFFFAOYSA-N

• Bornyl Isovalerate

IUPAC Name: [(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 3-methylbutanoate | CAS Registry Number: 76-50-6
Synonyms: Bornyval, Hysterol, BORNYL ISOVALERATE, 2-Bornyl 3-methylbutyrate, Isovaleric acid, 2-bornyl ester, NSC68007, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPYYVGIJHREDBO-LALPHHSUSA-N

• Boronia Absolute (CAS: 8053-33-6)

• Botanical Extracts

• Brominated Oils

• Brominated Vegetable Oil (CAS: 8016-94-2)

• Bromine Fine Chemicals

• Bromostyrene

IUPAC Name: [(Z)-2-bromoethenyl]benzene | CAS Registry Number: 1335-06-4
Synonyms: BETA-BROMOSTYRENE, Benzene, bromoethenyl-, 1-Bromo-2-phenylethene, [(Z)-2-Bromoethenyl]benzene, EINECS 215-617-2, NSC147118, NSC147120, Benzene, (2-bromoethenyl)-, (Z)-, 41380-64-7, 588-72-7, 588-73-8

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMOONIIMQBGTDU-SREVYHEPSA-N

• Bronopol

IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula:	C₃H₆BrNO₄	Molecular Weight:	199.988040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N

• Buchu Oil (CAS: 68650-46-4)

• Bulk Organic Intermediates

• Burnt Lime

IUPAC Name: oxocalcium | CAS Registry Number: 1305-78-8
Synonyms: Lime, Quicklime, Gebrannter kalk, CALCIUM OXIDE, Burnt lime, Calcium monoxide, Airlock, Calcia, Calxyl, Unslaked lime, Chaux vive, Quick lime, Calx usta, Rhenosorb C, Rhenosorb F, Branntkalk, Kalziumoxid, Aetzkalk, Desical P, Lime, burned

Molecular Formula:	CaO	Molecular Weight:	56.077400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODINCKMPIJJUCX-UHFFFAOYSA-N

• Butamben

IUPAC Name: butyl 4-aminobenzoate | CAS Registry Number: 94-25-7
Synonyms: butamben, Butesin, Butylcaine, Scuroforme, Planoform, Scuroform, Butesine, Butoform, Butyl keloform, butanylcaine, zyljectin, Butyl 4-aminobenzoate, Butyl aminobenzoate, n-Butyl-p-aminobenzoate, Butyl PABA, Butamben [USAN], N-Butyl p-aminobenzoate, 4-(Butoxycarbonyl)aniline, Butamben (USP), Prestwick_994

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUWVALYLNVXWKX-UHFFFAOYSA-N

• Butter Acids (CAS: 91745-88-9)

• Butyl benzoate

IUPAC Name: butyl benzoate | CAS Registry Number: 136-60-7
Synonyms: n-Butyl benzoate, BUTYL BENZOATE, Anthrapole AZ, Dai Cari XBN, Benzoic acid, butyl ester, Benzoic acid n-butyl ester, WLN: 4OVR, HSDB 2089, W515000_ALDRICH, 293296_ALDRICH, 442667_SUPELCO, NSC 8474, EINECS 205-252-7, Butylester kyseliny benzoove [Czech], NSC8474, BRN 1867073, ZINC01586768, AI3-00521, NCGC00163973-01, LS-36348

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSIFPSYPOVKYCO-UHFFFAOYSA-N

• Butyl Butyrate

IUPAC Name: butyl butanoate | CAS Registry Number: 109-21-7
Synonyms: Butyl butyrate, Butyl butanoate, Butyl butylate, n-Butyl butyrate, n-Butyl butanoate, 1-Butyl butyrate, Butyric acid, butyl ester, Butanoic acid, butyl ester, n-Butyl n-butanoate, N-BUTYL N-BUTYRATE, Butyl butyrate (natural), n-BUTYL-n-BUTYRATE, FEMA No. 2186, CCRIS 6551, WLN: 4OV3, W218618_ALDRICH, W218626_ALDRICH, 281964_ALDRICH, NSC 8458, 19290_FLUKA

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

InChIKey: XUPYJHCZDLZNFP-UHFFFAOYSA-N

• Butyl Butyryl Lactate

IUPAC Name: (1-butoxy-1-oxopropan-2-yl) butanoate | CAS Registry Number: 7492-70-8
Synonyms: Butyl butyryllactate, Butyl butyrolactate, Butyl butyryl lactate, Butyl O-butyryllactate, FEMA No. 2190, Butyl butyryl lactate (natural), BUTYRIC ACID, ester with BUTYL LACTATE, W219002_ALDRICH, W219010_ALDRICH, Lactic acid, butyl ester, butyrate, EINECS 231-326-3, NSC 166507, CID24114, BRN 1709603, 2-Butoxy-1-methyl-2-oxoethyl butanoate, Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester, NSC166507, LS-2419, ST5409546, 3-03-00-00481 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NORZZKKLCYMBBF-UHFFFAOYSA-N

• Butyl Caproate

IUPAC Name: butyl hexanoate | CAS Registry Number: 626-82-4
Synonyms: Butyl caproate, Butyl hexanoate, Butyl caprylate, Hexanoic acid, butyl ester, N-BUTYL HEXANOATE, Butyl caproate (natural), FEMA No. 2201, n-Caproic acid n-butyl ester, W220108_ALDRICH, NSC 4022, EINECS 210-964-6, NSC4022, CID12294, BRN 1754426, ZINC01672954, AI3-06129, LS-2599, TL8004232, 4-02-00-00922 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPRPDTXKGSIXMD-UHFFFAOYSA-N

• Butyl Caprylate

IUPAC Name: butyl octanoate | CAS Registry Number: 589-75-3
Synonyms: Butyl caprylate, n-Butylcaprylate, BUTYL OCTANOATE, Octanoic acid, butyl ester, Caprylic acid n-butyl ester, CID11517, NSC23740, EINECS 209-659-0, NSC 23740, AI3-30983

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSXNDMJWRZYVTM-UHFFFAOYSA-N

• Butyl Carbitol

IUPAC Name: 2-(2-butoxyethoxy)ethanol | CAS Registry Number: 112-34-5
Synonyms: Butyl carbitol, Butoxydiglycol, Butoxyethoxyethanol, Butyl diglycol, Butyl dioxitol, Butyl digol, Dowanol DB, Jeffersol db, Butyldiglycol, Ektasolve DB, Poly-Solv DB, Glycol ether DB, BUCB, DB Solvent, Butoxydiethylene glycol, 2-(2-Butoxyethoxy)ethanol, Butoxy diethylene glycol, Diglycol monobutyl ether, Butyl Ethyl Cellosolve, Caswell No. 121B

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAYXUHPQHDHDDZ-UHFFFAOYSA-N

• Butyl Cellosolve

IUPAC Name: 2-butoxyethanol | CAS Registry Number: 111-76-2
Synonyms: 2-Butoxyethanol, n-Butoxyethanol, Butyl glycol, Butoxyethanol, Butyl oxitol, Butyl cellosolve, Ethanol, 2-butoxy-, Dowanol EB, Gafcol EB, Jeffersol eb, Butyl cellu-sol, butylcellosolve, Glycol ether eb, Glycol butyl ether, Ektasolve EB, Poly-Solv EB, Butyglycol, Chimec NR, 3-Oxa-1-heptanol, .beta.-Butoxyethanol

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N

• Butyl Cellosolve Acetate

IUPAC Name: 2-butoxyethyl acetate | CAS Registry Number: 112-07-2
Synonyms: 2-Butoxyethyl acetate, Butoxyethyl acetate, Butylglycol acetate, Butyl glycol acetate, EGBEA, Ektasolve EB acetate, Butylcellosolve acetate, 2-Butoxyethylacetate, n-Butoxyethanol acetate, 2-Butoxyethanol acetate, Butyl cellosolve acetate, 2-Butyloxyethyl acetate, Butylcelosolvacetat [Czech], Ethanol, 2-butoxy-, acetate, 1-Acetoxy-2-butoxyethane, Glycol monobutyl ether acetate, HSDB 435, Acetic acid, 2-butoxyethyl ester, 307289_ALDRICH, 537519_ALDRICH

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQBXSWAWVZHKBZ-UHFFFAOYSA-N

• Butyl cinnamate

IUPAC Name: butyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 538-65-8
Synonyms: Eliminoxy, n-Butyl cinnamate, Butyl phenylacrylate, BUTYL CINNAMATE, n-Butyl phenylacrylate, Butyl 3-phenylpropenoate, Cinnamate de n-butyle, Cinnamic acid, butyl ester, Butyl-beta-phenylacrylate, Cinnamic acid n-butyl ester, Cinnamic acid butyl ester, Butyl 3-phenyl-2-propenoate, FEMA No. 2192, Cinnamate de n-butyle [French], EINECS 208-699-6, 2-Propenoic acid, 3-phenyl-, butyl ester, NSC 71966, AIDS224202, AIDS-224202, NSC71966

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHHIVLJVBNCSHV-MDZDMXLPSA-N

• Butyl Formate

IUPAC Name: butyl formate | CAS Registry Number: 592-84-7
Synonyms: n-Butyl formate, Butyl methanoate, BUTYL FORMATE, n-Butyl methanoate, Formic acid, butyl ester, Formic acid butyl ester, WLN: VHO4, FEMA No. 2196, W219606_ALDRICH, 261521_ALDRICH, NSC 6969, EINECS 209-772-5, Butylester kyseliny mravenci [Czech], NSC6969, UN1128, BRN 1742108, ZINC01867147, AI3-25265, LS-2598, n-Butyl formate [UN1128] [Flammable liquid]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMJJFJNHVMGPGM-UHFFFAOYSA-N