Degussa Corporation

Web: http://www.degussa.com
Address: 379 Interpace Parkway, Parsippany, New Jersey 07054, USA
Phone: +1-(973)-541 8000 | Fax: +1-(973)-541-8161 | Map/Directions >>

Profile: Degussa Corporation produces specialty chemical products. Our building blocks business unit focuses on the development and refinement of synthetic intermediate products. Our synthesis business line develops custom-designed syntheses, especially for active pharmaceutical ingredients and advanced intermediates. We supply a wide range of catalyst technologies for the life sciences, fine and industrial chemicals and polymers.

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• Magnesium Ethylate

IUPAC Name: magnesium ethanolate | CAS Registry Number: 2414-98-4
Synonyms: Magnesium ethylate, Magnesium ethoxide, Magnesium ethanolate, Ethanol, magnesium salt, EINECS 219-323-5

Molecular Formula:	C₄H₁₀MgO₂	Molecular Weight:	114.426000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDKQUSKHRIUJEO-UHFFFAOYSA-N

• Malonic Acid

IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula:	C₃H₄O₄	Molecular Weight:	104.061460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• Malonic Acid (CAS: 141-82-5)

• Malonic acid esters derivatives

• Malonic Methyl Esternitrile

IUPAC Name: methyl 2-cyanoacetate | CAS Registry Number: 105-34-0
Synonyms: METHYL CYANOACETATE, Methyl cyanoethanoate, Methyl 2-cyanoacetate, Cyanoacetic acid methyl ester, USAF KF-22, Acetic acid, cyano-, methyl ester, WLN: NC1VO1, Malonic methyl ester nitrile, MLS002177808, Cyanoacetic acid, methyl ester, 108421_ALDRICH, NSC 3113, CHEBI:51928, EINECS 203-288-8, 2-cyanoacetic acid, methyl ester, NSC3113, Methylester kyseliny kyanoctove [Czech], NSC68507, BRN 0773945, ZINC01666590

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANGDWNBGPBMQHW-UHFFFAOYSA-N

• Matting Agents

• Matting hardener for epoxy resin based powder coatings

• Mb5 Rumen-Stable Methionine Supplement

• Methanol Derivatives

• Methanol, Sodium Salt

IUPAC Name: sodium methanolate | CAS Registry Number: 124-41-4
Synonyms: Sodium methylate, Methoxysodium, Sodium methanolate, Feldalat NM, SODIUM METHOXIDE, Methanol, sodium salt, RNTqhDwHL@, Metilato sodico [Spanish], Sodium methoxide solution, Methylate de sodium [French], HSDB 755, EINECS 204-699-5, UN1289, UN1431, 156256_SIAL, 164992_SIAL, 403067_SIAL, AI3-52659, LS-91053, TL8000640

Molecular Formula:	CH₃NaO	Molecular Weight:	54.023690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQDUMFSSJAZKTM-UHFFFAOYSA-N

• Methyl Benzoate

IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

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

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

• Methyl Iso Butyl Ketone Peroxide

IUPAC Name: 4-hydroperoxy-4-methylpentan-2-one | CAS Registry Number: 28056-59-9
Synonyms: Methyl isobutyl ketone peroxide, 4-Hydroperoxy-4-methylpentan-2-one, EINECS 248-803-7, CID119804, 2-Pentanone, 4-hydroperoxy-4-methyl-

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVLYPTZVJFAYSU-UHFFFAOYSA-N

• Methyl Methacrylate

IUPAC Name: methyl 2-methylprop-2-enoate | CAS Registry Number: 80-62-6
Synonyms: Pegalan, Diakon, Acryester M, METHYL METHACRYLATE, Cranioplast, Eudragit, Kallocryl, Metaplex, Methylmethacrylate, Paladon, Sintex, Methyl methylacrylate, Kallocryl A, Metakrylan metylu, Metil metacrilato, Methylmethacrylaat, Simplex P, Methyl-methacrylat, Methyl 2-methylpropenoate, Methyl 2-methylacrylate

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N

• Methyl Methoxyacetate

IUPAC Name: methyl 2-methoxyacetate | CAS Registry Number: 6290-49-9
Synonyms: Methyl methoxyacetate, Methyl 2-methoxyacetate, Methyl-2-methoxyacetate, Acetic acid, methoxy-, methyl ester, Methoxyacetic acid, methyl ester, Methoxyacetic acid methyl ester, 149209_ALDRICH, CBC 108569, NSC 6701, 64980_FLUKA, EINECS 228-539-9, NSC6701, NSC 61447, NSC61447, BRN 1742944, ZINC01866899, AI3-22758, LS-12399, C14601, 4-03-00-00578 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRMHDGWGLNLHMN-UHFFFAOYSA-N

• methyl mono potassium malonate (KMM)

IUPAC Name: potassium 3-methoxy-3-oxopropanoate | CAS Registry Number: 38330-80-2
Synonyms: Potassium methyl malonate, Potassium ethyl oxalate, Methyl potassium malonate, Potassium monomethyl malonate, 63405_FLUKA, Monomethyl malonate potassium salt, EINECS 253-886-8, CID2724687, CID3084698, KM 07858

Molecular Formula:	C₄H₅KO₄	Molecular Weight:	156.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWTULTKUWBKVGV-UHFFFAOYSA-M

• Methyl Trichlorosilane

IUPAC Name: trichloro(methyl)silane | CAS Registry Number: 75-79-6
Synonyms: Silane, trichloromethyl-, Trichloromethylsilane, METHYLTRICHLOROSILANE, Trichloro(methyl)silane, Methylsilicochloroform, Trichloromethylsilicon, Monomethyltrichlorosilane, Methyl-trichlorsilan, Silane, methyltrichloro-, Methylsilyl trichloride, Trichloro-methylsilane, Methyl-trichlorsilan [Czech], Trichlor-methylsilan [Czech], CCRIS 1322, HSDB 840, WLN: G-SI-GG1, M85301_ALDRICH, Dow Corning product Z-1211, 440299_ALDRICH, 679208_ALDRICH

Molecular Formula:	CH₃Cl₃Si	Molecular Weight:	149.479020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLUFWMXJHAVVNN-UHFFFAOYSA-N

• Methyl Triethoxy Silicane

IUPAC Name: triethoxy(methyl)silane | CAS Registry Number: 2031-67-6
Synonyms: Methyltriethoxysilane, Triethoxymethylsilane, Silane, triethoxymethyl-, Triethoxysilylmethane, Methyl triethoxysilane, Triethoxy(methyl)silane, Union carbide A-162, SILANE, METHYLTRIETHOXY-, ICI-EP 5850, CCRIS 1323, SILANE,METHYL,TRIETHOXY, NSC5226, 175579_ALDRICH, 339644_ALDRICH, A 162, Methaneorthosiliconic acid, triethyl ester, NSC 5226, 69435_FLUKA, EINECS 217-983-9, AIDS123999

Molecular Formula:	C₇H₁₈O₃Si	Molecular Weight:	178.301520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPUDPFPXCZDNGI-UHFFFAOYSA-N

• Methylbenzyl acetate

IUPAC Name: 1-phenylethyl acetate | CAS Registry Number: 93-92-5
Synonyms: Gardenol, Styralyl acetate, Gardeniol II, Styrallyl acetate, 1-Phenylethyl acetate, Styrylallyl acetate, sec-Phenethyl acetate, alpha-Methylbenzyl acetate, Methylphenylcarbinol acetate, Methylphenylcarbinyl acetate, Phenylmethylcarbinyl acetate, alpha-Phenylethyl acetate, sec-Phenylethyl acetate, Methyl phenyl carbinyl acetate, .alpha.-Phenylethyl acetate, FEMA No. 2684, .alpha.-Methylbenzyl acetate, W268402_ALDRICH, alpha-Methylbenzyl alcohol acetate, alpha-Methylbenzenemethanol acetate

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N

• Methyltrimethoxy Silane

IUPAC Name: trimethoxy(methyl)silane | CAS Registry Number: 1185-55-3
Synonyms: Methyltrimethoxysilane, Trimethoxymethylsilane, Silane, trimethoxymethyl-, Trimethoxy(methyl)silane, Union carbide A-163, Silane A-163, SILANE, METHYLTRIMETHOXY-, Dow Corning product Z-6070, 246174_ALDRICH, 440175_ALDRICH, 679232_ALDRICH, 69471_FLUKA, EINECS 214-685-0, NSC 93883, CID14456, NSC93883, WLN: 1O-SI-1&O1&O1, Z 6070, LS-145226, 106153-30-4

Molecular Formula:	C₄H₁₂O₃Si	Molecular Weight:	136.221780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFXIKLCIZHOAAZ-UHFFFAOYSA-N

• Microbial Growth Control Agents

• Mid Range Water Reducers

• Mild Surfactants

• Modified Polyethers

• Moisturisers

• Molding Compounds

• Mould Release Agents

• N-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane

IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula:	C₈H₂₂N₂O₂Si	Molecular Weight:	206.357980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane

IUPAC Name: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 1760-24-3
Synonyms: en-APTAS, Silicone A-1120, Prosil 3128, AAS-M, Dow corning Z-6020 silane, NUCA 1120, Dow Corning product Z-6020, Dow Corning product Z-6094, KBM 603, 104884_ALDRICH, 440302_ALDRICH, GF 91, EINECS 217-164-6, AP 132, SH 6020, BRN 0636230, 3-(2-Aminoethylamino)propyltrimethoxysilane, N-(3-Trimethoxysilylpropyl)-ethylenediamine, N-(3-(Trimethoxysilyl)propyl)ethylenediamine, NCGC00164238-01

Molecular Formula:	C₈H₂₂N₂O₃Si	Molecular Weight:	222.357380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N

• N-Acetyl-L-Tyrosine

IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 537-55-3
Synonyms: N-Acetyltyrosine, N-Acetyl-D-tyrosine, N-Acetyl-L-tyrosine, L-Tyrosine, N-acetyl-, Tyrosine, N-acetyl-, L-, Oprea1_187931, NSC10853, N-Acetyl-4-hydroxyphenylalanine, EINECS 243-279-6, NCI60_000201, 2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid, 19764-32-0

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CAHKINHBCWCHCF-UHFFFAOYSA-N

• n-Alkyl Ethyl Benzyl Ammonium Chloride

• N-Butyl Chloride

IUPAC Name: 1-chlorobutane | CAS Registry Number: 109-69-3
Synonyms: 1-Chlorobutane, Butyl chloride, Butane, 1-chloro-, Sure Shot, N-BUTYL CHLORIDE, NBC wormer, Chlorobutane, 1-, Chlorure de butyle, N-Propylcarbinyl chloride, sJPHADIJuP@, 1-CHLORO-BUTANE, Chlorure de butyle [French], CCRIS 1389, NCI-C06155, WLN: G4, HSDB 4167, 125008_ALDRICH, 414255_ALDRICH, 496170_ALDRICH, NSC 8419

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

• N-Butyl Triacetonediamine

IUPAC Name: N-butyl-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 36177-92-1
Synonyms: EINECS 252-899-6, N-Butyl-2,2,6,6-tetramethylpiperidin-4-amine

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.374820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDAKZQLBIFPGSV-UHFFFAOYSA-N

• N-Cyanoethanimidicmethylester

IUPAC Name: methyl N-cyanoethanimidate | CAS Registry Number: 5652-84-6
Synonyms: Methyl N-cyanoacetimidate, Methyl N-cyanoethanimidate, Acetimidic acid, N-cyano-, methyl ester, Ethanimidic acid, N-cyano-, methyl ester, LS-66211

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LILTZUFNZDRURN-UHFFFAOYSA-N

• N-Dialkyl Methyl Benzyl Ammonium Chloride (CAS: 68424-87-3)

• N-Hexylchloride

IUPAC Name: 1-chlorohexane | CAS Registry Number: 544-10-5
Synonyms: Chlorohexane, n-Hexyl chloride, Hexyl chloride, Hexane, 1-chloro-, Hexane, chloro-, 1-CHLOROHEXANE, CHLOROHEXANES, normal-Hexyl chloride, Triisobutenyl chloride, 238465_ALDRICH, 24770_FLUKA, 24771_FLUKA, EINECS 208-859-5, 1-Propene, 2-methyl-, trimer, chlorinated, AI3-28589, 25495-90-3, 61383-30-0, 70776-07-7

Molecular Formula:	C₆H₁₃Cl	Molecular Weight:	120.620420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MLRVZFYXUZQSRU-UHFFFAOYSA-N

• N-Methylpyrazole

IUPAC Name: 1-methylpyrazole | CAS Registry Number: 930-36-9
Synonyms: 1-Methylpyrazole, 1-Methyl-1H-pyrazole, 1H-Pyrazole, 1-methyl-, Pyrazole, 1-methyl-, 91493_FLUKA, ZERO/005846, ALBB-004426, ZINC01845529, TL8005908, InChI=1/C4H6N2/c1-6-4-2-3-5-6/h2-4H,1H

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQFQONCQIQEYPJ-UHFFFAOYSA-N

• N-Octyl caprolactam

IUPAC Name: 1-octylazepan-2-one | CAS Registry Number: 59227-88-2
Synonyms: 1-octylazepan-2-one, AC1MBOKB, 1-octyl-azepan-2-one, SureCN350987, AKOS004908729

Molecular Formula:	C₁₄H₂₇NO	Molecular Weight:	225.370280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKAMZEDHHWTTNZ-UHFFFAOYSA-N

• n-Octyl Chloride

IUPAC Name: 1-chlorooctane | CAS Registry Number: 111-85-3
Synonyms: n-Octyl chloride, Octyl chloride, Capryl chloride, Octane, 1-chloro-, 1-Octyl chloride, 1-CHLOROOCTANE, 125156_ALDRICH, 442261_SUPELCO, HSDB 5551, NSC5406, NSC 5406, EINECS 203-915-5, InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H, 57214-71-8

Molecular Formula:	C₈H₁₇Cl	Molecular Weight:	148.673580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNDHHGUSRIZDSL-UHFFFAOYSA-N

• n-octyltriclorosilane

IUPAC Name: trichloro(octyl)silane | CAS Registry Number: 5283-66-9
Synonyms: Trichloro(octyl)silane, Trichlorooctylsilane, OCTYLTRICHLOROSILANE, Silane, trichlorooctyl-, HSDB 1998, 235725_ALDRICH, EINECS 226-112-1, UN1801, NCGC00164352-01, LS-195364, Octyltrichlorosilane [UN1801] [Corrosive], Octyltrichlorosilane [UN1801] [Corrosive]

Molecular Formula:	C₈H₁₇Cl₃Si	Molecular Weight:	247.665080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCHUVCPBWWSUMC-UHFFFAOYSA-N

• n-Octyltriethoxysilane

IUPAC Name: triethoxy(octyl)silane | CAS Registry Number: 2943-75-1
Synonyms: Triethoxyoctylsilane, Octyltriethoxysilane, Dynasylan OCTEO, Silane, triethoxyoctyl-, Octyl(triethoxy)silane, Silquest A 137, Triethoxy(octyl)silane, Prosil 9202, Prosil 9234, A 137 (coupling agent), Dow Corning product Z-6341, 440213_ALDRICH, 679305_ALDRICH, EINECS 220-941-2, NSC 42964, NSC42964, A 137, NCGC00164371-01, Y 9187, LS-145257

Molecular Formula:	C₁₄H₃₂O₃Si	Molecular Weight:	276.487580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSRJTTSHWYDFIU-UHFFFAOYSA-N

• n-Propyl Chloride

IUPAC Name: 1-chloropropane | CAS Registry Number: 540-54-5
Synonyms: N-Propyl chloride, Propyl chloride, Propane, 1-chloro-, 1-CHLOROPROPANE, 1-CHLORO-PROPANE, Hydrocarbons, C3, chloro, C68555_ALDRICH, HSDB 5681, 02488_FLUKA, EINECS 208-749-7, UN1278, BRN 1730771, AI3-28788, LS-119655, ST5214544, Propyl chloride [UN1278] [Flammable liquid], InChI=1/C3H7Cl/c1-2-3-4/h2-3H2,1H, Propyl chloride [UN1278] [Flammable liquid], 4-01-00-00189 (Beilstein Handbook Reference), 68390-96-5

Molecular Formula:	C₃H₇Cl	Molecular Weight:	78.540680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNMVRZFUUCLYTO-UHFFFAOYSA-N

• N-Propyl Cyanoacetate

IUPAC Name: propyl 2-cyanoacetate | CAS Registry Number: 14447-15-5
Synonyms: Propyl cyanoacetate, n-Propyl cyanoacetate, Acetic acid, cyano-, propyl ester, EINECS 238-424-5, AI3-32563

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLFIMXLLXGTDME-UHFFFAOYSA-N

• Natural And Synthetic Flavors

• Nickel

IUPAC Name: nickel | CAS Registry Number: 7440-02-0
Synonyms: NICKEL, Fibrex, Metallic nickel, Nickel catalyst, Nickel sponge, Raney nickel, Raney alloy, Nickel compounds, Nickel particles, niquel, Fibrex P, Nickel, elemental, Nickel cation, Nickel ion, Nichel [Italian], Nickel on silica, nickel(I) cation, Nickel 200, Nickel 201, Nickel 205

Molecular Formula:	Ni	Molecular Weight:	58.693400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXHVJJICTQNCMI-UHFFFAOYSA-N

• Nitriles

IUPAC Name: heptadecanenitrile | CAS Registry Number: 68002-65-3
Synonyms: Heptadecanenitrile, Hexadecyl cyanide, Heptadecanonitrile, 1-Cyanohexadecane, Heptadecanedinitrile, Nitriles, C16-18, (C16-C18)Alkylnitrile, (C16-C18) Alkylnitrile, 16564_FLUKA, EINECS 268-079-6, NSC3704, NSC 3704, EINECS 226-432-1, AI3-07618, LS-195582, 5399-02-0

Molecular Formula:	C₁₇H₃₃N	Molecular Weight:	251.450620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXPWFWWSCFIFII-UHFFFAOYSA-N

• Nutritional Oils

• Nylon-12 (CAS: 24937-16-4)

• O-Tertiary Butyl Cyclohexyl Acetate

IUPAC Name: (2-tert-butylcyclohexyl) acetate | CAS Registry Number: 88-41-5
Synonyms: Grumex, Verdox, o-t-Butylcyclohexyl acetate, 2-t-Butylcyclohexyl acetate, 2-tert-Butylcyclohexyl acetate, 2-tert-Butylcyclohexanol acetate, 2-tert-butylcyclohexyl acetate 1, 2-tert-butylcyclohexyl acetate 2, o-tert-Butylcyclohexyl acetate, W524018_ALDRICH, 1-Acetoxy-2-tert-butylcyclohexane, EINECS 201-828-7, o-tert-Butyl cyclohexyl acetate 1, o-tert-Butyl cyclohexyl acetate 2, 2-(1,1-Dimethylethyl)cyclohexyl acetate, 2-(1,1-Dimethylethyl)cyclohexanol acetate, LS-57148, CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-, ACETATE

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

InChIKey: FINOAUDUYKVGDS-UHFFFAOYSA-N

• O/M/P-Cresol

• Octa-1,7-dieno

IUPAC Name: octa-1,7-diene | CAS Registry Number: 3710-30-3
Synonyms: 1,7-OCTADIENE, alpha,omega-Octadiene, Octa-1,7-diene, .alpha.,.omega.-Octadiene, O2501_ALDRICH, WLN: 1U6U1, 74779_FLUKA, EINECS 223-054-9, NSC 82324, NSC82324, BRN 0605288, AI3-28000, LS-97780, 4-01-00-01038 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XWJBRBSPAODJER-UHFFFAOYSA-N