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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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• Acrylic Latex Paint
• Acrylic Resins
IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N

• Acrylic Resins Solutions
• Aldehyde C-14
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 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, Undecanoic gamma-lactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• Aldehyde C-18
IUPAC Name: (5S)-5-pentyloxolan-2-one | CAS Registry Number: 104-61-0
Synonyms: Gamma-nonalactone, (S)-4-Nonanolide, 74314_FLUKA, (S)-gamma-Pentyl-gamma-butyrolactone, (S)-Dihydro-5-pentyl-2(3H)-furanone, DIHYDRO-5-PENTYL-2(3H)-FURANONE, C08501

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-N

• Alkyd Resins
• Alkyl Phenol Ethoxylates
• Allyl (Cyclohexyloxy) Acetate
IUPAC Name: prop-2-enyl 2-cyclohexyloxyacetate | CAS Registry Number: 68901-15-5
Synonyms: Allyl cyclohexyloxyacetate, Allyl (cyclohexyloxy)acetate, EINECS 272-657-3, LS-169872, Acetic acid, (cyclohexyloxy)-, 2-propenyl ester

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUYSYKXSMTIPP-UHFFFAOYSA-N

• Allyl Amyl Glycolate
IUPAC Name: prop-2-enyl 2-(3-methylbutoxy)acetate | CAS Registry Number: 67634-00-8
Synonyms: Allyl isoamyl glycolate, Allyl (3-methylbutoxy)acetate, W516708_ALDRICH, Isoamyloxyacetic acid, allyl ester, EINECS 266-803-5, Glycolic acid 2-pentyloxy allyl ester, (3-Methylbutoxy)acetic acid, 2-propenyl ester, LS-1572, NCGC00091840-01, Acetic acid, (3-methylbutoxy)-, 2-propenyl ester, Glycolic acid 2-pentyloxy allyl ester (natural), 3-Methylbutoxy;acetic acid, 2-propenyl ester

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCWPXUNHSPOFGV-UHFFFAOYSA-N

• Allyl Caproate
IUPAC Name: prop-2-enyl hexanoate | CAS Registry Number: 123-68-2
Synonyms: Allyl hexanoate, Allyl caproate, Allyl n-caproate, AllOCOPen, Hexanoic acid, allyl ester, 2-Propenyl n-hexanoate, 2-PROPENYL HEXANOATE, Hexanoic acid, 2-propenyl ester, Allyl hexanoate (natural), FEMA No. 2032, CCRIS 6549, W203203_ALDRICH, W203211_ALDRICH, WLN: 5VO2U1, EINECS 204-642-4, Allylester kyseliny kapronove [Czech], NSC 20962, AIDS005096, AIDS-005096, NSC20962

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCSBILYQLVXLJG-UHFFFAOYSA-N

• Allyl Phenoxyacetate
IUPAC Name: prop-2-enyl 2-(phenoxy)acetate | CAS Registry Number: 7493-74-5
Synonyms: Allyl phenoxyacetate, Acetate pa, Acetate P.A., Acetate P.A, 2-Propenyl phenoxyacetate, FEMA No. 2038, Acetic acid, phenoxy-, 2-propenyl ester, W203807_ALDRICH, EINECS 231-335-2, NSC 408892, ACETIC ACID, PHENOXY-, ALLYL ESTER, BRN 2102680, NSC408892, ZINC01600957, AI3-22347, LS-2552, ST5405462

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

• Amberol
IUPAC Name: (3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 6790-58-5
Synonyms: (-)-Ambroxide, 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane, FEMA No. 3471, Ambroxide, (-)-ambrox, SureCN114912, DSSTox_CID_27113, DSSTox_RID_82123, DSSTox_GSID_47113, W347108_ALDRICH, 379220_ALDRICH, CHEMBL496447, CTK8F1392, MolPort-006-109-376, EINECS 229-861-2, Tox21_302674, ZINC01043941, AG-G-58029, NCGC00256883-01, L374

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPZUZOLGGMJZJO-LQKXBSAESA-N

• Amines
IUPAC Name: azane

Molecular Formula: H3NMolecular Weight: 17.030520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• Aminosulphonic Acid
IUPAC Name: sulfamic acid | CAS Registry Number: 5329-14-6
Synonyms: SULFAMIC ACID, Sulfamidic acid, Amidosulfonic acid, Jumbo, Sulphamic acid, Amidosulfuric acid, Aminosulfonic acid, Imidosulfonic acid, Sulfaminic acid, Aminosulfuric acid, Sulphamidic acid, Sulfamidsaeure, sulfuramidic acid, Amidoschwefelsaeure, Kyselina sulfaminova, Caswell No. 809, Kyselina amidosulfonova, WLN: ZSWQ, amidohydroxidodioxidosulfur, Kyselina sulfaminova [Czech]

Molecular Formula: H3NO3SMolecular Weight: 97.093720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIACRCGMVDHOTQ-UHFFFAOYSA-N

• Amyl Acetate
IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• 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: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

• Anisyl Acetate
IUPAC Name: (4-methoxyphenyl)methyl acetate | CAS Registry Number: 104-21-2
Synonyms: Anisyl acetate, Cassie ketone, 4-Methoxybenzyl acetate, Anisyl acetate (natural), Anisyl acetate, p-isomer, Methoxybenzyl acetate, p-, P-METHOXYBENZYL ACETATE, p-Methoxybenzyl alcohol acetate, Benzyl alcohol, p-methoxy-, acetate, Benzenemethanol, 4-methoxy-, acetate, W209805_ALDRICH, FEMA No. 2098, 4-Methoxybenzenenemethyl acetate, NSC46102, EINECS 203-185-8, NSC 46102, ZINC01677778, AI3-04097, ST5330641, Benzyl alcohol, p-methoxy-, acetate (8CI)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFNGYHHRRMSKEU-UHFFFAOYSA-N

• Aquapel
IUPAC Name: 5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 9005-25-8
Synonyms: Potato starch, Wheat starch, Corn starch, Rice starch, Cornstarch, Starch, potato, Clearjel, Supertah, Keestar, Maizena, Maranta, Melojel, Starch, wheat, Starken, Amylum, Genvis, Meluna, Trogum, Starch, corn, Amyla

Molecular Formula: C27H48O20Molecular Weight: 692.658020 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: YJISHJVIRFPGGN-UHFFFAOYSA-N

• Aromatic Chemicals (Including Allyl Caproate, Ethyl Caproate, Geranyl Caproate, Iso Amyl Caproate)
• Aromatic Hydrocarbons (CAS: 63231-51-6)
• b-Pinene
IUPAC Name: 7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 127-91-3
Synonyms: Pseudopinene, Nopinene, Pseudopinen, Terebenthene, BETA-PINENE, Nopinen, Monoterpenes, Terbenthene, Rosemarel, .beta.-Pinene, Polychloropinene, PINENE, 2(10)-Pinene, beta-Pinene resin, PINENE, BETA, Piccolyte 115, beta-Pinene (natural), Pin-2(10)-ene, Caswell No. 664, beta-Pinene homopolymer

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

• Barite Powder
IUPAC Name: barium(2+) sulfate | CAS Registry Number: 7727-43-7
Synonyms: Baricon, Baritop, Barite, Actybaryte, Barosperse, Citobaryum, Colonatrast, Esophotrast, Intropaque, Lactobaryt, Liquibarine, Macropaque, Microfanox, Micropaque, Microtrast, Radiobaryt, Radiopaque, Topcontral, Bakontal, Baraflave

Molecular Formula: BaO4SMolecular Weight: 233.389600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZCXTZWJZNENPQ-UHFFFAOYSA-L

• Benzyl Alcohol
IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Benzoate
IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl Chloride
IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCXMKQUNVWSEMD-UHFFFAOYSA-N

• Benzyl Isoeugenol
IUPAC Name: 2-methoxy-1-(phenylmethoxy)-4-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 120-11-6
Synonyms: Benzyl isoeugenol, Benzyl isoeugenol ether, Isoeugenol, benzyl ether, WLN: 2U1R CO1 DO1R, NSC46157, Benzyl alcohol, ether with isoeugenol, Benzyl 2-methoxy-4-propenylphenyl ether, Benzene, 1-(benzyloxy)-2-methoxy-4-propenyl-, BENZENE, 2-METHOXY-1-(PHENYLMETHOXY)-4-(1-PROPENYL)-

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKSSSKBJDZDZTD-CLTKARDFSA-N

• Butyl Stearate
IUPAC Name: butyl octadecanoate | CAS Registry Number: 123-95-5
Synonyms: Kesscoflex BS, N-Butyl stearate, Kessco BSC, BUTYL STEARATE, Butyl octadecanoate, Polycizer 332, Uniflex BYS, Butyl octadecylate, Wickenol 122, Witcizer 200, Witcizer 201, n-Butyl octadecanoate, Starfol BS-100, Stearic acid, butyl ester, Emerest 2325, Tegester butyl stearate, RC plasticizer B-17, Wilmar butyl stearate, Octadecanoic acid, butyl ester, Groco 5810

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULBTUVJTXULMLP-UHFFFAOYSA-N

• Camphene-liquid
IUPAC Name: 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 79-92-5
Synonyms: CAMPHENE, Comphene, L-Camphene, 2,2-Dimethyl-3-methylenenorbornane, 3,3-Dimethyl-2-methylenenorbornane, FEMA No. 2229, 3,3-Dimethyl-2-methylenenorcamphane, CCRIS 3783, HSDB 900, Camphene, (1R,4S)-(+)-, CHEBI:3830, NSC 4165, EINECS 201-234-8, EINECS 209-275-3, 3,3-Dimethyl-2-methylenenorcamphene, NSC4165, EINECS 227-337-8, 2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane, AI3-01775, LS-2612

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRPUJAZIXJMDBK-UHFFFAOYSA-N

• Camphor
IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Caprylic/Capric Triglyceride
IUPAC Name: decanoic acid; octanoic acid; propane-1,2,3-triol | CAS Registry Number: 65381-09-1
Synonyms: Caprylic/capric triglyceride, Octanoic/decanoic acid triglyceride, Caprylic acid, capric acid triglyceride, CID93356, EINECS 265-724-3, Decanoic acid, ester with 1,2,3-propanetriol octanoate, 97794-26-8

Molecular Formula: C21H44O7Molecular Weight: 408.569860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: STORWMDPIHOSMF-UHFFFAOYSA-N

• Carboxylated Styrene
IUPAC Name: buta-1,3-diene; ethenylbenzene | CAS Registry Number: 9003-55-8
Synonyms: Plioflex, Duranit, Andrez, SBS copolymer, Vestyron HI, Dienol S, Pliolite S5, Litex CA, Histyrene S 6F, Pliolite 55B, Pliolite S 5A, Pliolite S 5D, Pliolite S-5B, Pliolite S-5C, Pliolite S-5E, Duranit 40, Thermoplastic 125, Pliolite 151, Pliolite 160, Pliolite 491

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTAZNLWOLGHBHU-UHFFFAOYSA-N

• Castor Oil
IUPAC Name: (E)-12-hydroxyoctadec-9-enoic acid; (9E,11E)-octadeca-9,11-dienoic acid; (E)-octadec-9-enoic acid | CAS Registry Number: 8001-79-4
Synonyms: Cosmetol, Phorbyol, Neoloid, Ricinol, Ricini oleum, Ricinus oil, Ricirus oil, Tangantangan oil, Oleum Ricini, Gold bond, Viscotrol C, CASTOR OIL, Crystal O, Palma christi oil, Aromatic castor oil, Castor oil aromatic, DB Oil, Ricinus communis oil, Castor oil [JAN], LAVCO

Molecular Formula: C54H100O7Molecular Weight: 861.367600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QUIOMFICKHFPBZ-VPNPLQNLSA-N

• Cetyl/Stearyl Alcohol
IUPAC Name: hexadecan-1-ol; octadecan-1-ol | CAS Registry Number: 67762-27-0
Synonyms: Fatty alcohols, Cetearyl alcohol, Cetostearyl alcohol, Cetyl/stearyl alcohol, Alcohols, C16-18, Cetostearyl alcohol (NF), CETYL-STEARYL ALCOHOL, (C16-C18) Alkyl alcohol, (C16-C18)-Alkyl alcohol, EINECS 267-008-6, 1-Octadecanol, mixed with 1-hexadecanol, LS-193702, D03453, 12705-32-7, 1336-34-1, 199745-51-2, 39315-71-4, 52003-59-5, 58392-01-1, 58392-68-0

Molecular Formula: C34H72O2Molecular Weight: 512.934280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBHWBODXJBSFLH-UHFFFAOYSA-N

• Chlorinated Rubber (CAS: 9006-03-5)
• Cis-9-Octadecenoic Acid
IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Citral
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citral Diethyl Acetal
IUPAC Name: (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 7492-66-2
Synonyms: CITRAL DIETHYL ACETAL, W230405_ALDRICH, FEMA No. 2304, CCRIS 4600, EINECS 231-323-7, CID5365794, 2,6-Octadiene, 1,1-diethoxy-3,7-dimethyl-, 1,1-Diethoxy-3,7-dimethyl-2,6-octadiene, 1,1-Diethoxy-3,7-dimethylocta-2,6-diene, 2,6-Octadienal, 3,7-dimethyl-, diethyl acetal, AI3-25078, 3,7-Dimethyl-2,6-octadienal diethyl acetal, (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTXGFKWLJFHGGJ-ACCUITESSA-N

• Citronellol
IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

• Citronellyl Acetate
IUPAC Name: 3,7-dimethyloct-6-enyl acetate | CAS Registry Number: 150-84-5
Synonyms: Citronellyl acetate, Citronellol acetate, Rhodinyl acetate, Citronellyl ethanoate, Natural rhodinol, acetylated, Acetic acid, citronellyl ester, Ctronellyl acetate (natural), .beta.-Citronellyl acetate, FEMA No. 2311, FEMA No. 2981, 3,7-Dimethyl-6-octen-1-yl acetate, 1-Acetoxy-3,7-dimethyloct-6-ene, 6-Octen-1-ol, 3,7-dimethyl-, acetate, W231118_ALDRICH, NSC 4893, EINECS 205-775-0, EINECS 266-837-0, CID9017, NSC4893, 3,7-Dimethyl-6-octen-1-ol acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOZKFWLRHCDGJA-UHFFFAOYSA-N

• Cresol
IUPAC Name: 4-methylphenol | CAS Registry Number: 1319-77-3
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: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWDCLRJOBJJRNH-UHFFFAOYSA-N

• Crosslinking Agents
• Crude Glycerine
IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Cyclohexanol Acetate
IUPAC Name: cyclohexyl acetate | CAS Registry Number: 622-45-7
Synonyms: CYCLOHEXYL ACETATE, Hexalin acetate, Adronal acetate, Cyclohexanyl acetate, Cyclohexane acetate, Cyclohexanol, acetate, Cyclohexanolazetat, Acetic acid, cyclohexyl ester, Cyclohexanolazetat [German], WLN: L6TJ AOV1, FEMA No. 2349, Acetic Acid Cyclohexyl Ester, HSDB 2820, W234907_ALDRICH, 246514_ALDRICH, NSC 8772, EINECS 210-736-6, NSC8772, UN2243, Cyclohexylester kyseliny octove [Czech]

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYLLIJHXUHJATK-UHFFFAOYSA-N

• D-Limonene
IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• Damascone Alpha
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one | CAS Registry Number: 24720-09-0
Synonyms: alpha-Damascone, TMCHB, Damascone, alpha-, FEMA No. 3659, CHEBI:53220, BB_NC-0310, EINECS 246-430-4, CID5366077, 4-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-4-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-, I14-1176, trans-2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-2-BUTENONE, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, (2E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one, (E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-trans-2-Buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRIGTVCBMUKRSL-FNORWQNLSA-N

• Damascone Beta
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one | CAS Registry Number: 23726-91-2
Synonyms: beta-Damascone, Damasione, Rose dihydroketone, .beta.-Damascone, (E)-beta-Damascone, trans-beta-Damascone, FEMA 3243, 30395_FLUKA, 30395_SIGMA, EINECS 245-842-1, BB_NC-1377, BRN 2046078, CID5374527, LS-3135, LS-47336, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 4-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-4-one, (E)-1-(2,6,6-Trimethylcyclohex-1-enyl)-2-buten-1-one, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one, I14-1161

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGTBFNDXYDYBEY-FNORWQNLSA-N

• DCO Fatty Acids
IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 60-33-3
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Defoaming Agents
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C33H60O10Molecular Weight: 616.823500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FBWNMEQMRUMQSO-UHFFFAOYSA-N

• Di Octyl Adipate
IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N

• Diethyl Malonate
IUPAC Name: diethyl propanedioate | CAS Registry Number: 105-53-3
Synonyms: DIETHYL MALONATE, Ethyl malonate, Malonic ester, Dicarbethoxymethane, Diethyl propanedioate, Ethyl propanedioate, Carbethoxyacetic ester, Malonic acid, diethyl ester, Propanedioic acid, diethyl ester, Ethyl malonate (VAN), Ethyl methanedicarboxylate, Malonic acid diethyl ester, FEMA No. 2375, WLN: 2OV1VO2, D97754_ALDRICH, W237507_ALDRICH, Methanedicarboxylic acid, diethyl ester, NSC 8864, EINECS 203-305-9, NSC8864

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYXGSMUGOJNHAZ-UHFFFAOYSA-N


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