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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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• p-(2-Methoxyethyl) phenol

IUPAC Name: 4-(2-methoxyethyl)phenol | CAS Registry Number: 56718-71-9
Synonyms: Ambap4768, 4-(2-Methoxyethyl)phenol, p-(2-Methoxyethyl)phenol, Phenol, 4-(2-methoxyethyl)-, 534595_ALDRICH, EINECS 260-354-9, ZINC02566176

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAYGEALAEQKPDI-UHFFFAOYSA-N

• p-Anisaldehyde Dimethyl Acetal

IUPAC Name: 1-(dimethoxymethyl)-4-methoxybenzene | CAS Registry Number: 2186-92-7
Synonyms: Anisaldehyde dimethyl acetal, p-(Dimethoxymethyl)anisole, Anisicaldehyde dimethylacetal, p-Anisaldehyde dimethyl acetal, alpha,alpha,4-Trimethoxytoluene, 10445_FLUKA, 4-Methoxybenzaldehyddimethylacetal, CID75140, EINECS 218-577-4, 4-Methoxybenzaldehyde dimethyl acetal, ZINC04283829, 1-(Dimethoxymethyl)-4-methoxybenzene, Benzene, 1-(dimethoxymethyl)-4-methoxy-, InChI=1/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNHYAHOTXLASEA-UHFFFAOYSA-N

• p-Anisic acid

IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4
Synonyms: Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813, EINECS 202-818-5

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• P-Chloro Benzyl Mercaptan

IUPAC Name: (4-chlorophenyl)methanethiol | CAS Registry Number: 6258-66-8
Synonyms: 4-Chlorobenzyl mercaptan, p-Chlorobenzyl mercaptan, 4-Chloro benzyl mercaptan, 4-Chlorobenzenemethanethiol, p-Chlorotoluene-alpha-thiol, C28707_ALDRICH, Benzenemethanethiol, 4-chloro-, EINECS 228-395-7, NSC108735, ZINC00404320, Benzenemethanethiol, 4-chloro- (9CI), NSC 108735, TL8006758

Molecular Formula:	C₇H₇ClS	Molecular Weight:	158.648480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKQXPTHQTXCXEV-UHFFFAOYSA-N

• P-Chloro Propiophenone

IUPAC Name: 1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 6285-05-8
Synonyms: p-Chloropropiophenone, 4'-Chloropropiophenone, Propiophenone, p-chloro-, 4-Chloropropiophenone, Ethyl p-chlorophenyl ketone, PROPIOPHENONE, 4'-CHLORO-, USAF EK-5296, 1-Propanone, 1-(4-chlorophenyl)-, WLN: GR DV2, C69209_ALDRICH, NSC 5600, EINECS 228-511-6, NSC5600, AIDS167174, AIDS-167174, BRN 1100638, ZINC00404333, AI3-23870, TL806126, LS-125094

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADCYRBXQAJXJTD-UHFFFAOYSA-N

• p-Chlorophenoxyacetic Acid

IUPAC Name: 2-(4-chlorophenoxy)acetic acid | CAS Registry Number: 122-88-3
Synonyms: Tomatotone, Tomato Fix, Sure-Set, Tomato hold, PCPA, Marks 4-cpa, 4-CPA, 4-Chlorophenoxyacetate, Caswell No. 204, Tomato Fix concentrate, (4-Chlorophenoxy)acetic acid, 4CPA, p-Chlorophenoxyacetic acid, (p-Chlorophenoxy)acetic acid, Acetic acid, (p-chlorophenoxy)-, 4-CHLOROPHENOXYACETIC ACID, Acetic acid, (4-chlorophenoxy)-, Parachlorophenoxyacetic acid, 4-Chlorphenoxyessigsaeure, PS39_SUPELCO

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SODPIMGUZLOIPE-UHFFFAOYSA-N

• p-Cresyl Acetate

IUPAC Name: (4-methylphenyl) acetate | CAS Registry Number: 140-39-6
Synonyms: p-Cresyl acetate, p-Tolyl acetate, Narceol, Cresyl acetate, p-Acetoxytoluene, 4-Acetoxytoluene, p-Cresol acetate, 4-Tolyl acetate, p-Tolyl ethanoate, Tolylacetate, Paracresyl acetate, P-Tolyacetate, 4-Methylphenyl acetate, p-Tolylacetic acid, Cresyl acetate, p-, Acetic acid, p-tolyl ester, (p-Tolyl)acetic acid, Cresylic acetate, p-, p-Methylphenylacetic acid, 4-Methylbenzeneacetic acid

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDJJKTLOZJAGIZ-UHFFFAOYSA-N

• p-Cresyl Caprylate

IUPAC Name: (4-methylphenyl) octanoate | CAS Registry Number: 59558-23-5
Synonyms: p-Cresyl caprylate, p-Tolyl octanoate, Narcissin K, p-Cresyl octanoate, para-Tolyl octanoate, p-Cresyl capyrlate, Tolyl octanoate, P-, Cresyl octanoate, p-, 4-Methylphenyl octanoate, Methylphenyl octanoate, p-, FEMA No. 3733, WLN: 7VOR D1, Octanoic acid, 4-methylphenyl ester, OCTANOIC ACID, p-TOLYL ESTER, EINECS 261-803-1, NSC24727, BRN 3270557, AI3-31049, LS-98010, 4-06-00-02113 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALRYNTSLFYRKGF-UHFFFAOYSA-N

• p-Cresyl Isobutyrate

IUPAC Name: (4-methylphenyl) 2-methylpropanoate | CAS Registry Number: 103-93-5
Synonyms: p-Cresyl isobutyrate, p-Tolyl isobutyrate, Cresyl isobutyrate, p-, p-Methylphenyl isobutyrate, Tolyl 2-methylpropanoate, p-, FEMA No. 3075, ISOBUTYRIC ACID, p-TOLYL ESTER, 4-Methylphenyl 2-methylpropanoate, EINECS 203-159-6, Methylphenyl 2-methylpropanoate, p-, BRN 2519560, Propanoic acid, 2-methyl-, 4-methylphenyl ester, AI3-21545, LS-3125, ST5410147, Proapnoic acid, 2-methyl-, 4-methylphenyl ester, 4-06-00-02113 (Beilstein Handbook Reference)

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

InChIKey: UPPSFGGDKACIKP-UHFFFAOYSA-N

• P-Cresyl Isovalerate

IUPAC Name: (4-methylphenyl) 3-methylbutanoate | CAS Registry Number: 55066-56-3
Synonyms: p-Cresyl isovalerate, p-Tolyl isovalerate, Tolyl isovalerate, P-, Cresyl isovalerate, p-, p-tolyl 3-methylbutyrate, Tolyl 3-methylbutyrate, p-, Cresyl 3-methylbutanoate, p-, FEMA No. 3387, 4-Methylphenyl 3-methylbutanoate, Isovaleric acid p-tolyl ester, Methylphenyl 3-methylbutyrate, p-, EINECS 259-465-5, NSC 32511, NSC32511, AI3-24274, LS-3126, Butanoic acid, 3-methyl-, 4-methylphenyl ester

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

InChIKey: MVDPTWHTUYDLTL-UHFFFAOYSA-N

• P-Cresyl Phenylacetate

IUPAC Name: (4-methylphenyl) 2-phenylacetate | CAS Registry Number: 101-94-0
Synonyms: p-Cresyl phenylacetate, p-Tolyl phenylacetate, Tolyl alpha-toluate, p-, Cresyl phenylacetate, p-, Cresyl alpha-toluate, p-, Acetic acid, phenyl-, p-tolyl ester, p-Tolyl .alpha.-toluate, 4-Methylphenyl benzeneacetate, p-Cresyl .alpha.-toluate, Phenylacetic acid, p-tolyl ester, Methylphenyl phenylacetate, p-, FEMA No. 3077, Methylphenyl alpha-toluate, p-, W307718_ALDRICH, NSC 5981, EINECS 202-990-1, NSC5981, AIDS166502, BENZENEACETIC ACID, 4-METHYLPHENYL ESTER, AIDS-166502

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJEQSSJFSNLMLB-UHFFFAOYSA-N

• P-Ethoxybenzaldehyde

IUPAC Name: 4-ethoxybenzaldehyde | CAS Registry Number: 10031-82-0
Synonyms: p-Ethoxybenzaldehyde, Ethoxybenzaldehyde, Homoanisaldehyde, Benzaldehyde, p-ethoxy-, Benzaldehyde, 4-ethoxy-, 4-ETHOXYBENZALDEHYDE, Ethoxybenzaldehyde, p-, 4-(ethyloxy)benzaldehyde, FEMA No. 2413, W241318_ALDRICH, 173606_ALDRICH, EINECS 233-093-3, NSC 406709, BRN 0386863, NSC406709, SBB016657, ZINC00157145, AI3-05684, LS-2711, TL806231

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRHHJNMASOIRDS-UHFFFAOYSA-N

• p-Hydroxybenzaldehyde

IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03, 4-Hydroxybenzaldehyde, homopolymer

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• P-Hydroxythioanisole

IUPAC Name: 4-methylsulfanylphenol | CAS Registry Number: 1073-72-9
Synonyms: 4-(Methylthio)phenol, p-(Methylthio)phenol, Phenol, 4-(methylthio)-, 4-Methylmercaptophenol, p-Methylthiophenol, p-Hydroxythioanisole, 4-Hydroxythioanisole, PHENOL, p-(METHYLTHIO)-, 4-(Methylmercapto)phenol, 4-(Methylsulfanyl)phenol, JandaJel-4-mercaptophenol, Marshall resin on JandaJel, CCRIS 5837, p-Hydroxyphenyl methyl sulfide, 4-Hydroxyphenyl methyl sulfide, 550426_ALDRICH, 569674_ALDRICH, 4-Hydroxythiophenol on JandaJel, CHEBI:38862, EINECS 214-031-4

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QASBCTGZKABPKX-UHFFFAOYSA-N

• p-Mentha-8-Thiol-3-One

IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one | CAS Registry Number: 38462-22-5
Synonyms: Thiomenthone, 8-Mercaptomenthone, p-Menthon-8-thiol, p-Mentha-8-thiol-3-one, 8-Mercapto-p-menthan-3-one, 8-Mercapto-p-menthane-3-one, W317705_ALDRICH, W317713_ALDRICH, FEMA No. 3177, EINECS 251-440-7, EINECS 251-442-8, EINECS 253-953-1, p-Mentha-8-thiol-3-one (natural), 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, 5-Methyl-2-(1-methyl-1-sulfanylethyl)cyclohexanone, 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, cis-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, trans-, trans-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one

Molecular Formula:	C₁₀H₁₈OS	Molecular Weight:	186.314320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVOKNSFEAOYULQ-UHFFFAOYSA-N

• P-Methoxy Acetophenone

IUPAC Name: 1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 4023-80-7
Synonyms: 4-Methoxybenzoylacetone, NSC60871, CID77640, EINECS 223-689-1, 1-(4-Methoxyphenyl)-1,3-butanedione, 1-(4-Methoxyphenyl)butane-1,3-dione, 1,3-Butanedione, 1-(4-methoxyphenyl)-, EU-0044027

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVCFQGTUBKQIMH-UHFFFAOYSA-N

• p-Methoxybenzyl Acetone

IUPAC Name: 4-(4-methoxyphenyl)butan-2-one | CAS Registry Number: 104-20-1
Synonyms: Anisylacetone, Methyl oxanone, Anisylacetone, p-, 4-Methoxybenzylacetone, p-Methoxyphenylbutanone, p-Methoxybenzylacetone, Methoxybenzylacetone, p-, 4-(4-Methoxyphenyl)-2-butanone, Raspberry ketone methyl ether, Rasberry ketone methyl ether, 2-Butanone, 4-(p-methoxyphenyl)-, 4-(p-Methoxyphenyl)-2-butanone, FEMA No. 2672, 1-(4-Methoxyphenyl)-3-butanone, 1-(p-Methoxyphenyl)-3-butanone-, M19600_ALDRICH, W267201_ALDRICH, 4-(4-Methoxyphenyl)butan-2-one, 2-BUTANONE, 4-(4-METHOXYPHENYL)-, ENT 20,279

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

InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N

• p-Methoxybenzylideneacetone

IUPAC Name: 4-(4-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 943-88-4
Synonyms: p-Anisilidenacetone, p-Methoxybenzalacetone, 4-Methoxybenzylideneacetone, Methyl p-methoxystyryl ketone, NSC7946, NSC31752, 3-Buten-2-one, 4-(p-methoxyphenyl)-, 3-Buten-2-one, 4-(4-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRRZKDVBPZBNJN-UHFFFAOYSA-N

• P-Tertiary Butyl Cyclohexyl Acetate

IUPAC Name: (4-tert-butylcyclohexyl) acetate | CAS Registry Number: 32210-23-4
Synonyms: Vertenex, 4-tert-Butylcyclohexyl acetate, p-tert-Butylcyclohexyl acetate, 4-t-Butylcyclohexyl acetate, p-tert-Butyl cyclohexyl acetate, 4-tert-Butyl cyclohexyl acetate, 4-tert-Butylcyclohexanol acetate, 4-tert-Butylhexahydrophenyl acetate, 4-tert butylcyclohexyl acetate 1, 4-tert-butylcyclohexyl acetate 2, W507318_ALDRICH, 347736_ALDRICH, Cyclohexanol, 4-tert-butyl-, acetate, p-tert-Butyl cyclohexyl-acetate cis, EINECS 250-954-9, (4-tert-Butylcyclohexyl)acetate,c&t, cis-4-tert-Butylcyclohexyl acetate, NSC 163103, EINECS 217-598-6, EINECS 233-881-7

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBZRJSQZCBXRGK-UHFFFAOYSA-N

• p-Tolualdehyde

IUPAC Name: 4-methylbenzaldehyde | CAS Registry Number: 104-87-0
Synonyms: p-Formyltoluene, p-Toluylaldehyde, 4-Tolualdehyde, p-Tolylaldehyde, para-Tolualdehyde, p-Methylbenzaldehyde, 4-METHYLBENZALDEHYDE, Tolualdehydes, Benzaldehyde, 4-methyl-, 4-Toluylaldehyde, para-Toluyl aldehyde, para-Methylbenzaldehyde, FEMA No. 3068, CCRIS 2942, T35602_ALDRICH, HSDB 5361, W306800_ALDRICH, NSC 2224, 89850_FLUKA, EINECS 203-246-9

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXLOVSHXALFLKQ-UHFFFAOYSA-N

• Palm Oil

IUPAC Name: hexadecanoic acid; sodium

Molecular Formula:	C₁₆H₃₂NaO₂	Molecular Weight:	279.413850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUWJMSFTDBLXRA-UHFFFAOYSA-N

• Palm Oil Alcohol

• Palmarosa Oil (CAS: 8014-19-5)

• Palmitic acid

IUPAC Name: hexadecanoic acid | CAS Registry Number: 57-10-3
Synonyms: palmitic acid, Hexadecanoic acid, palmitate, Hexadecylic acid, Cetylic acid, n-Hexadecanoic acid, hexadecanoate, n-Hexadecoic acid, Hydrofol, Palmitinsaeure, hexadecoic acid, Palmitinic acid, hexaectylic acid, C16 fatty acid, Industrene 4516, Palmitic acid, pure, Emersol 140, Emersol 143, Palmitic acid 95%, Hystrene 8016

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

• Para Chlorobenzoic Acid

IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

• Para Cresyl Methyl Ether

IUPAC Name: 1-methoxy-4-methylbenzene | CAS Registry Number: 104-93-8
Synonyms: p-Methylanisole, 4-Methylanisole, p-Methoxytoluene, 4-Methoxytoluene, Anisole, p-methyl-, Methyl p-cresol, para-Methylanisole, 4-Methyl anisole, Methyl-para-cresol, para-Methoxytoluene, Methyl p-tolyl ether, p-Tolyl methyl ether, Methyl p-cresyl ether, p-Cresol methyl ether, p-Cresyl methyl ether, Benzene, 1-methoxy-4-methyl-, Toluene, 4-methoxy-, 1-Methyl-4-methoxybenzene, 4-Methyl-1-methoxybenzene, FEMA Number 2681

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHLICZRVGGXEOD-UHFFFAOYSA-N

• Para Cymene

IUPAC Name: 1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 99-87-6
Synonyms: P-CYMENE, Dolcymene, p-Isopropyltoluene, Camphogen, p-Cymol, p-Methylcumene, Paracymene, Paracymol, 4-Isopropyltoluene, 4-Cymene, Cymol, Para-cymene, 2-p-Tolylpropane, p-Cimene, 1-Isopropyl-4-methylbenzene, Cumene, p-methyl-, p-methyl cumene, p-Methylisopropylbenzene, Cymene, p-, CYMENE

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

InChIKey: HFPZCAJZSCWRBC-UHFFFAOYSA-N

• Para Octyl Alcohol

• Para Tert Amyl Phenol (PTAP)

IUPAC Name: 4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 80-46-6
Synonyms: 4-tert-Amylphenol, p-tert-Amylphenol, Amilfenol, Amilphenol, p-tert-Pentylphenol, Pentaphen, tert-Amylphenol, Ptap, 4-t-Amylphenol, Amyl phenol 4T, 4-tert-Pentylphenol, p-t-Pentylphenol, Phenol, p-tert-pentyl-, Ucar amyl phenol 4T, para-tert-Amylphenol, 4-tert-pentyphenol, Caswell No. 050, Phenol, p-(tert-pentyl)-, Phenol, 4-(1,1-dimethylpropyl)-, p-(1,1-Dimethylpropyl)phenol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRZWYNLTFLDQQX-UHFFFAOYSA-N

• Para Tertiary Butyl Benzoic Acid

IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

• Para Tertiary Butyl Catechol

IUPAC Name: 4-tert-butylbenzene-1,2-diol | CAS Registry Number: 98-29-3
Synonyms: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N

• Paraldehyde

IUPAC Name: 2,4,6-trimethyl-1,3,5-trioxane | CAS Registry Number: 123-63-7
Synonyms: PARALDEHYDE, Paracetaldehyde, Paral, Elaldehyde, Paraldehyd, Paraacetaldehyde, p-Acetaldehyde, Acetaldehyde trimer, Triacetaldehyde, Paraldeide, Acetaldehyde, trimer, Paraldehyd [German], Paraldehyde [USAN], Paraldeide [Italian], Paraldehyde (USP), s-Trimethyltrioxymethylene, PCHO, Paral (TN), Triacetaldehyde [French], 2,4,6-Trimethyl-s-trioxane

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQYNKIJPMDEDEG-UHFFFAOYSA-N

• Parsley Oil (CAS: 8000-68-8)

• Patchouli Oil (CAS: 8014-09-3)

• Pennyroyal Oil (CAS: 8007-44-1)

• Pentyl cinnamate

IUPAC Name: pentyl (Z)-3-phenylprop-2-enoate | CAS Registry Number: 3487-99-8
Synonyms: Amyl cinnamate, Cinnamic acid, pentyl ester (8CI), EINECS 222-478-1, NSC 46140, CID6436780, 2-Propenoic acid, 3-phenyl-, pentyl ester, AI3-24209

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDRJCWZGTMRXCL-KHPPLWFESA-N

• Pepper Black Oil

IUPAC Name: chlorane | CAS Registry Number: 8006-82-4
Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, 7647-01-0, Chlorohydric acid, Acide chlorhydrique, Chlorwasserstoff, Spirits of salt, Hydrogen chloride (HCl), chlorane, Anhydrous hydrochloric acid, Chloorwaterstof, Chlorowodor, Acido cloridrico, Bowl Cleaner, Aqueous hydrogen chloride, chlorure d'hydrogene, 4-D Bowl Sanitizer, Chlorowodor [Polish], Hydrochloric acid gas

Molecular Formula:	ClH	Molecular Weight:	36.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• Peppermint Oil (Arvensis)

IUPAC Name: 3,7-dimethyl-1-oxaspiro[3.5]nonane; 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran; 5-methyl-2-propan-2-ylcyclohexan-1-ol; 5-methyl-2-propan-2-ylcyclohexan-1-one; (5-methyl-2-propan-2-ylcyclohexyl) acetate; 5-methyl-2-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 8006-90-4
Synonyms: Oils, peppermint, Oil of peppermint, PEPPERMINT OIL, Peppermint terpenes, Mentha piperita oil, Oils, mentha piperita, Peppermint oil (NF), Pfefferminz oel [German], FEMA No. 2848, HSDB 1900, Peppermint oil (Mentha piperita), Peppermint absolute (Mentha piperita), LS-2453, CID6850741, Peppermint oleoresin/extract (Mentha piperita L.), PEPPERMINT, OIL (MENTHA PIPERITA L.), D05432

Molecular Formula:	C₆₂H₁₀₈O₇	Molecular Weight:	965.516720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NQSRBDFLQKBVKK-UHFFFAOYSA-N

• Peptones, Fermentation

• Perfume Bases

• Perfume Oils

• Perfumers' Raw Materials

• Perilla Acetate

IUPAC Name: (4-prop-1-en-2-ylcyclohexen-1-yl)methyl acetate | CAS Registry Number: 15111-96-3
Synonyms: Perilla acetate, Perillyl acetate, Dihydrocuminyl acetate, Menthadien-7-carbinyl acetate, FEMA No. 3561, 1,8-P-Menthadien-7-yl acetate, p-Mentha-1,8-dien-7-yl acetate, EINECS 239-162-4, p-Mentha-1,8-dien-7-ol, acetate, 4-Isopropenyl-1-cyclohexene carbinyl acetate, 1-Cyclohexene-1-methanol, 4-(1-methylethenyl)-, acetate, LS-179020, (4-Isopropenyl-1-cyclohexen-1-yl)methyl acetate, 4-(1-Methylvinyl)cyclohex-1-ene-1-methyl acetate, 4-(1-Methylethenyl)-1-cyclohexene-1-methyl acetate

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTXBCFKGCNWPLS-UHFFFAOYSA-N

• Perilla Oil (CAS: 68132-21-8)

• Perillyl alcohol

IUPAC Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol | CAS Registry Number: 536-59-4
Synonyms: Perillol, Perilla alcohol, Perillic alcohol, PERILLYL ALCOHOL, (-)-Perillyl alcohol, (-)-Perillylalcohol, Ambap2072, p-Mentha-1,8-dien-7-ol, (S)-(-)-Perillyl alcohol, p-Mentha-1,8-diene-7-ol, W266418_ALDRICH, 218391_ALDRICH, (−)-Perillyl alcohol, 77311_FLUKA, CHEBI:10782, (S)-p-Mentha-1,8-dien-7-ol, LMPR01020028, NSC641066, ZINC03861538, (S)-(−)-Perillyl alcohol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDTYTMIUWGWIMO-SNVBAGLBSA-N

• Peru Balsam Oil (CAS: 8007-00-9)

• Petitgrain Oil (CAS: 8014-17-3)

• Pharmaceutic Intermediates

• Pharmaceutical Chemicals

• Pharmaceutical Raw Materials