J. H. Calo Company, Inc.

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Profile: J. H. Calo Company Inc is a distributor and importer of specialty chemical products. We serve the manufacturers of adhesives, paint and coatings, flavor & fragrances, soap and detergents, cosmetics personal care, chemical products, rubber & plastic, polishes & waxes, pharmaceuticals and printing ink. Our products include tackifiers, plasticizers, rosins, resins, tall and pine oils, terpene chemicals and solvents, silicones and defoamers, amines and metal oxides.

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• Polyurethane Dispersions

• Pyridoxine

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 65-23-6
Synonyms: pyridoxine, Pyridoxol, Gravidox, vitamin B6, Pyridoxolum, Pyridoxin, Adermine, Hydoxin, Aderoxine, Vitaped, pyridoxamine, Pyridoxine HCl, Infuvite Pediatric, Pyridoxine chloride, Cernevit-12, Piridossina [DCIT], Pyridoxin hydrochloride, Adermin hydrochloride, Pyridoxinium chloride, nchembio.93-comp1

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LXNHXLLTXMVWPM-UHFFFAOYSA-N

• Resin Plasticizers

• Resins, Alcohol-Soluble

• Resins, Maleic, Modified

• Resins, Polyterpene (CAS: 68917-67-9)

• Resins, Water-soluble

• Rosin Derivatives

• Rosin Esters

• Rosin: Hydrogenated (CAS: 65997-06-0)

• Rosin: Polymerized (CAS: 65997-05-9)

• Sealants

IUPAC Name: [2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl] 2-methylprop-2-enoate

Molecular Formula:	C₂₉H₃₆O₈	Molecular Weight:	512.591340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AMFGWXWBFGVCKG-UHFFFAOYSA-N

• Silica White (Silica Pigment)

IUPAC Name: silicic acid | CAS Registry Number: 1343-98-2
Synonyms: Monosilicic acid, Silicasol, Orthosilicic acid, Tetrahydroxysilane, silanetetrol, Kieselsaeure, Silica, colloidal, Orthokieselsaeure, Silicon tetrahydroxide, Silicic acid (ortho), tetrahydroxidosilicon, SILICIC ACID, Silicic acid (H4SiO4), H4SiO4, Silicic acid (Si(OH)4), [Si(OH)4], CHEBI:26675, EINECS 233-477-0, CID14942, c0577

Molecular Formula:	H₄O₄Si	Molecular Weight:	96.114860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RMAQACBXLXPBSY-UHFFFAOYSA-N

• Silicone Emulsions

• Silicones Fluids

IUPAC Name: 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 2374-14-3
Synonyms: Silicone fluid, Fluorosilicone trimer, Fluorosilicone cyclic trimer, B071 CUT II, EINECS 219-154-7, LS-58867, (3,3,3-Trifluoropropyl)methylsiloxane cyclic trimer, 1,3,5-Tris(trifluoropropyl)trimethylcyclotrisiloxane, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-, 1,3,5-Trimethyl-1,3,5-tris(3,3,3-trifluoropropyl)cyclotrisiloxane, 1,3,5-Tris[(3,3,3-trifluoropropyl)methyl]cyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)cyclotrisiloxane

Molecular Formula:	C₁₂H₂₁F₉O₃Si₃	Molecular Weight:	468.535469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: URZHQOCYXDNFGN-UHFFFAOYSA-N

• Solvents, Terpenes

• Sorbitan monolaurate

IUPAC Name: [(2R)-2-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoate | CAS Registry Number: 1338-39-2
Synonyms: Sorbitan laurate, Span 20, Sorbitan laurate (INN), Sorbitan, monododecanoate, Sorbitan monolaurate (NF), Span 20 (TN), 1,4-anhydro-6-O-dodecanoyl-D-glucitol, D-Glucitol, 1,4-anhydro-, 6-dodecanoate, D05894, 5959-89-7

Molecular Formula:	C₁₈H₃₄O₆	Molecular Weight:	346.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LWZFANDGMFTDAV-URHIDPGUSA-N

• Sorbitan MonoOleate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 1338-43-8
Synonyms: Sorbitan monooleate, Glycomul O, Sorbitan O, Alkamuls SMO, Dehymuls SMO, Armotan MO, Lonzest SMO, Kosteran O 1, Arlacel 80, Crill 4, Sorbester P 17, Disponil 100, Sorbitan, monooleate, Montan 80, Newcol 80, Nonion OP80R, Sorgen 40, Sorgen 40A, Radiasurf 7155, Montane 80 VGA

Molecular Formula:	C₂₄H₄₄O₆	Molecular Weight:	428.602560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NWGKJDSIEKMTRX-NZAQQJATSA-N

• Sorbitan Monopalmitate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 26266-57-9
Synonyms: Glycomul P, Liposorb P, Protachem SMP, Sorbitan palmitas, Sorbitan palmitate, Arlacel 40, Crill 2, Montane 40, Nikkol SP10, Nonion PP40, Sorgen 70, Nissan nonion PP40, Rheodol SP-P 10, Sorbitan, monopalmitate, Span 40, Emsorb 2510, Nissan nonion PP 40R, Sorbitan monohexadecanoate, SORBITAN MONOPALMITATE, Sorbitani palmitas [INN-Latin]

Molecular Formula:	C₂₂H₄₂O₆	Molecular Weight:	402.565280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYFATESGLOUGBX-CBOZIWPYSA-N

• Sorbitan monostearate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate | CAS Registry Number: 1338-41-6
Synonyms: Glycomul S, Liposorb S, Sorbitan C, Sorbitan stearate, Armotan MS, Sorbitan 0, Hodag SMS, Drewsorb 60, Arlacel 60, Crill 3, Montane 60, Liposorb S-20, Durtan 60, Newcol 60, Sorgen 50, Crill K 3, Nonion SP 60R, Nikkol SS 30, Nonion SP 60, Sorbon S 60

Molecular Formula:	C₂₄H₄₆O₆	Molecular Weight:	430.618440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HVUMOYIDDBPOLL-IIZJTUPISA-N

• Spearmint Oil (CAS: 8008-79-5)

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• Surfactants

IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N

• Tall Oil Fatty Acids (CAS: 61790-12-3)

• Tar: Pine (CAS: 8011-48-1)

• Tertiary Butyl Alcohol

IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 75-65-0
Synonyms: tert-Butanol, tert-Butyl alcohol, Trimethylcarbinol, t-Butanol, 2-Methyl-2-propanol, 2-Methylpropan-2-ol, Trimethylmethanol, Dimethylethanol, Arconol, Trimethyl carbinol, Trimethyl methanol, t-Butyl hydroxide, tertiary-Butanol, Tertiary-Butyl Alcohol, 1,1-Dimethylethanol, t-Butylalkohol, 2-Propanol, 2-methyl-, tert Butanol, tertiary alcohol, t Butanol

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKGAVHZHDRPRBM-UHFFFAOYSA-N

• Trans-Anethole

IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 4180-23-8
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Aniskampfer, Monasirup, Anethol, Anise camphor, 4-Propenylanisole, p-Anethole, Oil of aniseed, p-Propenylanisole, (E)-Anethole, trans-p-Anethole, (E)-Anethol, Anethole, trans-, Acintene O, Nauli "gum", Anethole [USAN], Anisole, p-propenyl-

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

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

• Turpentine (CAS: 8006-64-2)

• Undecanoic gamma-lactone

IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 104-67-6
Synonyms: Persicol, Peach aldehyde, Peach lactone, 4-Undecanolide, Gamma-undecalactone, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, 1,4-Hendecanolide, Aldehyde C-14, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• Unsaturated Polyesters

• Vegetable Oil (CAS: 8001-22-7)

• Vetamber

IUPAC Name: 4-(1-ethoxyethenyl)-3,3,5,5-tetramethylcyclohexan-1-one | CAS Registry Number: 36306-87-3
Synonyms: Kephalis, EINECS 252-961-2, BRN 2258311, CID118292, LS-57317, 3,3,5,5-etramethyl-4-ethoxyvinylcyclohexanone, 3,3,5,5-Tetramethyl-4-ethoxyvinylcyclohexanone, 3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)cyclohexanone, 4-(1-Ethoxyethenyl)-3,3,5,5-tetramethylcyclohexanone, 4-(1-Ethoxyvinyl)-3,3,5,5-tetramethylcyclohexanone, 3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)-1-cyclohexanone, Cyclohexanone, 4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl-

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLNYLLVKHRZLGO-UHFFFAOYSA-N

• Vitamin D4

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-(5,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 511-28-4
Synonyms: EINECS 208-127-5, CID6450185, 9,10-Secoergosta-5(Z),7(E),10(19)-trien-3beta-ol, 9,10-Secocholesta-5,7,10(9)-trien-3-ol, 24-methyl-

Molecular Formula:	C₂₈H₄₆O	Molecular Weight:	398.664240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIPPFEXMRDPFBK-MNURULJVSA-N

• White Mineral Oils

IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride | CAS Registry Number: 8012-95-1
Synonyms: Delphinidin chloride, Delphinidin, 528-53-0, Delphinidine, Delphinidol, Ephdine, Delfinidol chloride, UNII-EM6MD4AEHE, CCRIS 2518, IdB 1056, EM6MD4AEHE, EINECS 208-437-0, CHEBI:38701, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium chloride, 1-Benzopyrylium, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium chloride, Paraffin, liquid, pure, 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol chloride, 3,3',4',5,5',7-Hexahydroxyflavylium chloride, 3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium chloride

Molecular Formula:	C₁₅H₁₁ClO₇	Molecular Weight:	338.696 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FFNDMZIBVDSQFI-UHFFFAOYSA-N

• Zinc Oxide

IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula:	OZn	Molecular Weight:	81.408400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• (+)-Dihydrocarvone

IUPAC Name: (2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 5524-05-0
Synonyms: d-Dihydrocarvone, (E)-dihydrocarvone, Cinchonine sulfate, (1R,4R)-Dihydrocarvone, CHEBI:154, (1R,4R)-p-menth-8-en-2-one, CID22227, EINECS 226-872-4, CPD-10039, ZINC00967816, LMPR0102090033, (2R,5R)-2-methyl-5-isopropenylcyclohexanone, (2R,5R)-5-Isopropenyl-2-methylcyclohexanone, C11398, trans-2-Methyl-5-(1-methylethenyl)cyclohexanone, (2R-trans)-2-Methyl-5-(1-methylvinyl)cyclohexan-1-one, (2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, trans-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2R,5R)-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2theta-trans)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZOCECCLWFDTAP-RKDXNWHRSA-N

• (-)-Carvone

IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6485-40-1
Synonyms: Levo-carvone, l-Carvone, Carvol, (4R)-Carvone, CARVONE, (-)-(R)-Carvone, (R)-(-)-Carvone, (-)-(4R)-carvone, CARVONE-RIGHT (D), (−)-Carvone, p-Mentha-6,8-dien-2-one, W224901_ALDRICH, 124931_ALDRICH, (-)-p-Mentha-6,8-dien-2-one, 22057_FLUKA, 22060_FLUKA, CHEBI:15400, BB_NC-1762, (R)-(−)-Carvone, CPD-1089

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULDHMXUKGWMISQ-SECBINFHSA-N

• 1-Hydroxyoctadecane

IUPAC Name: octadecan-1-ol | CAS Registry Number: 112-92-5
Synonyms: Stearyl alcohol, n-Octadecanol, Octadecanol, 1-OCTADECANOL, Stearol, Octadecan-1-ol, Steraffine, Polaax, Stenol, Octadecyl alcohol, Stearic alcohol, n-1-Octadecanol, Crodacol-S, Siponol S, Octadecylalkohol, Atalco S, Siponol SC, 1-0ctadecanol, n-Octadecyl alcohol, Lanol S

Molecular Formula:	C₁₈H₃₈O	Molecular Weight:	270.493720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N

• 2,2,3-Trimethylcyclopent-3-ene-1-ethanol

IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanol | CAS Registry Number: 1901-38-8
Synonyms: .alpha.-Campholenol, Campholenol, alpha-, Campholenic alcohol, alpha-, FEMA No. 3741, CID61284, EINECS 217-600-5, EINECS 257-920-2, 3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, (R)-2,2,3-Trimethylcyclopent-3-ene-1-ethanol, 2,2,3-TRIMETHYL-3-CYCLOPENTENE-1-ETHANOL, 2-(2,2,3-Trimethylcyclopent-3-en-1-yl)ethanol, 3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, (R)-, 52437-39-5

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

InChIKey: NPGPPCSBEMHHCR-UHFFFAOYSA-N

• 2,6-Dimethyl-5-Heptenal

IUPAC Name: 2,6-dimethylhept-5-enal | CAS Registry Number: 106-72-9
Synonyms: Melonal, Bergamal, 2,6-Dimethyl-5-heptenal, 2,6-Dimethyl-5-heptanal, 2,6-Dimethylhept-5-enal, 5-HEPTENAL, 2,6-DIMETHYL-, FEMA No. 2389, 2,6-Dimethyl-2-hepten-7-al, 2,6-Dimethylhept-5-en-1-al, W238902_ALDRICH, 307963_ALDRICH, EINECS 203-427-2, 2,6-Dimethyl-5-heptenal (natural), NSC 78450, CID61016, NSC78450, BRN 1745855, AI3-33278, LS-2685, 4-01-00-03508 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGFGZTXGYTUXBA-UHFFFAOYSA-N

• 2-Ethyl Hexanol

IUPAC Name: 2-ethylhexan-1-ol | CAS Registry Number: 104-76-7
Synonyms: Ethylhexanol, 2-Ethylhexanol, Octyl alcohol, 2-Ethylhexan-1-ol, 1-Hexanol, 2-ethyl-, 2-Ethylhexyl alcohol, 2-ETHYL-1-HEXANOL, Ethylhexanol, 2-, Alcohol, 2-ethylhexyl, ISOOCTYL ALCOHOL, 2-Aethylhexanol [German], Name not found in CASLST, FEMA No. 3151, CCRIS 2292, HSDB 1118, W315109_ALDRICH, 538051_ALDRICH, NSC 9300, 08607_FLUKA, CHEBI:16011

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIWUKEYIRIRTPP-UHFFFAOYSA-N

• 3-Cis-Hexenyl Methyl Carbonate

IUPAC Name: [(E)-hex-3-enyl] methyl carbonate | CAS Registry Number: 67633-96-9
Synonyms: 3-cis-Hexenyl methyl carbonate, EINECS 266-797-4, cis-Hex-3-en-1-yl methyl carbonate, CID6437112, Carbonic acid, (3Z)-3-hexenyl methyl ester, Carbonic acid, 3-hexenyl methyl ester, (Z)-, Carbonic acid, (3Z)-3-hexen-1-yl methyl ester

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLOXMGXSDAAJGX-SNAWJCMRSA-N

• 4-Methoxybenzaldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL, CCRIS 821

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 4-Methyl Phenol

IUPAC Name: 4-methylphenol | CAS Registry Number: 106-44-5
Synonyms: P-CRESOL, 4-Methylphenol, 4-Hydroxytoluene, p-Methylphenol, 4-Cresol, p-Tolyl alcohol, p-Oxytoluene, p-Hydroxytoluene, Phenol, 4-methyl-, p-Kresol, p-Toluol, para-Cresol, p-Cresylic acid, cresol, para-Cresylic acid, Paracresol, Paramethyl phenol, Tricresol, Cresols, p-Methylhydroxybenzene

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-UHFFFAOYSA-N