Pressure Chemical Company

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Profile: Pressure Chemical Company manufactures a variety of specialty and fine chemical compounds. Our product comprises of catalysts, liquid crystals, polymers ferrocene, rhenium and organophosphines specialty compounds. Our cholesteric liquid crystals are used extensively in cosmetic products to provide a shining, shimmering appearance and creamy texture in lip gloss & skin moisturizers. We provide custom and toll manufacturing services.

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• Benzene Phosphorus Dichloride

IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula:	C₆H₅Cl₂P	Molecular Weight:	178.983661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Carbowaxr

IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.067840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Catalysts, Hydrogenation

• Chloro(1,5-cyclooctadiene)rhodium(I) dimer

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium; dichloride | CAS Registry Number: 12092-47-6
Synonyms: CCRIS 5036, EINECS 235-157-6, Rhodium-1,5-cyclooctadiene chloride, Bis(cycloocta-1,5-diene)dichlorodirhodium, Di-mu-chlorobis(1,5-cyclooctadiene)di(rhodium), LS-188423, Bis(cycloocta-1,5-diene)mu,mu'-dichlorodirhodium(I), Di-mu-chloro-bis(hapto-1,5-cyclooctadiene)dirhodium(I), Rhodium, di-mu-chlorobis((1,2,5,6-eta)-1,5-cyclooctadiene)di-, 11067-06-4, 116464-46-1, 58006-04-5, 69039-68-5

Molecular Formula:	C₁₆H₂₄Cl₂Rh₂-₂	Molecular Weight:	493.078760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDJQCHVMABBNQW-MIXQCLKLSA-L

• Chlorodiphenylphosphine

IUPAC Name: chloro-di(phenyl)phosphane | CAS Registry Number: 1079-66-9
Synonyms: Diphenylphosphinous chloride, Diphenylchlorophosphine, Phosphinous chloride, diphenyl-, Diphenylphosphine chloride, Phosphine, chlorodiphenyl-, P-Chlorodiphenylphosphine, CHLORODIPHENYLPHOSPINE, C39601_ALDRICH, 24485_FLUKA, NSC60407, EINECS 214-093-2, NSC 60407, ST5406283, 100111-43-1, 74391-44-9

Molecular Formula:	C₁₂H₁₀ClP	Molecular Weight:	220.634561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XGRJZXREYAXTGV-UHFFFAOYSA-N

• Chloroplatinicacid

IUPAC Name: hexachloroplatinum(2-); hydron | CAS Registry Number: 16941-12-1
Synonyms: Chloroplatinic acid, Platinic chloride, Speier's catalyst, Hexachloroplatinic acid, Chloroplatinic(IV) acid, Platinic chloride (VAN), Hexachloroplatinic(IV) acid, Dihydrogen hexachloroplatinate, Platinum chloride (H2PtCl6), Hydrogen hexachloroplatinate(4+), Dihydrogen hexachloroplatinate(2-), NSC 4958, EINECS 241-010-7, UN2507, CID61859, HYDROGEN HEXACHLOROPLATINATE(IV), Hexachloroplatinic(4+) acid, hydrogen-, Platinate(2-), hexachloro-, dihydrogen, LS-117473, Platinate(2-), hexachloro-, dihydrogen (8CI)

Molecular Formula:	Cl₆H₂Pt	Molecular Weight:	409.811880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBFHNZZOZWQQPA-UHFFFAOYSA-J

• Cholesterol Acetate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 604-35-3
Synonyms: Cholesteryl acetate, 3beta-Acetoxy-5-cholestene, 151114_ALDRICH, 26750_FLUKA, 5-Cholesten-3beta-ol 3-acetate, BB_NC-0607, ZINC03861169, 3beta-Hydroxy-5-cholestene 3-acetate

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.690220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGISPSHIFXEHZ-VEVYEIKRSA-N

• Cholesterol Trans-Cinnamate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 50305-81-2
Synonyms: Cholesteryl cinnamate, 1990-11-0, Cholesterol trans-Cinnamate, SureCN162269, AC1O5MM5, Cholest-5-en-3-beta-yl cinnamate, EINECS 217-869-9, trans-Cinnamic Acid Cholesterol Ester, P588, Cholest-5-en-3-ol (3beta)-, 3-phenyl-2-propenoate, Cholest-5-en-3-ol (3beta)-, 3-(3-phenyl-2-propenoate), (1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl 3-phenylprop-2-enoate, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-phenylprop-2-enoate, 55066-91-6

Molecular Formula:	C₃₆H₅₂O₂	Molecular Weight:	516.796880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FESYLMLHRKCTFF-MFLJIVHPSA-N

• Cholesteryl 3,4-dichlorobezoate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3,4-dichlorobenzoate | CAS Registry Number: 32834-71-2
Synonyms: Cholesteryl3,4-dichlorobezoate, SCHEMBL5888185, AKOS015841760, P579

Molecular Formula:	C₃₄H₄₈Cl₂O₂	Molecular Weight:	559.649720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLAOAXBKPJFOPW-FNQPLYHTSA-N

• Cholesteryl 4-nitrobenzoate

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-nitrobenzoate | CAS Registry Number: 23838-12-2
Synonyms: AmbsicPOD_17/0167, Cholesteryl 4-fluorobenzoate, MolPort-001-012-006, CID90985, EINECS 245-901-1, Cholest-5-en-3beta-yl p-nitrobenzoate, Cholest-5-en-3-ol (3beta)-, 4-nitrobenzoate, Cholest-5-en-3-ol (3beta)-, 3-(4-nitrobenzoate)

Molecular Formula:	C₃₄H₄₉NO₄	Molecular Weight:	535.757160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCSXGHLTXBACQB-UHFFFAOYSA-N

• Cholesteryl benzoate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 604-32-0
Synonyms: CHOLESTERYL BENZOATE, C75802_ALDRICH, 26760_FLUKA, ZINC04261773, CID2723613, ST5330591

Molecular Formula:	C₃₄H₅₀O₂	Molecular Weight:	490.759600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N

• Cholesteryl butyrate

IUPAC Name: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate | CAS Registry Number: 521-13-1

Molecular Formula:	C₃₁H₅₂O₂	Molecular Weight:	456.743380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKDZWMVGDHGMFR-IIPYNTGOSA-N

• Cholesteryl Caprylate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octanoate | CAS Registry Number: 1182-42-9
Synonyms: Cholesteryl caprylate, Cholesteryl octanoate, Cholesteryl n-octanoate, 125253_ALDRICH, 5-Cholesten-3beta-ol 3-octanoate, Cholest-5-ene-3-beta-yl octanoate, EINECS 214-656-2, CID102015, FR-0368, 3beta-Hydroxy-5-cholestene 3-octanoate

Molecular Formula:	C₃₅H₆₀O₂	Molecular Weight:	512.849700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKLBBRQPVZDTNM-SJTWHRLHSA-N

• Cholesteryl carbonate

IUPAC Name: bis[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonate | CAS Registry Number: 29331-39-3
Synonyms: CID122503, Cholest-5-en-3-ol (3beta)-, carbonate (2:1)

Molecular Formula:	C₅₅H₉₀O₃	Molecular Weight:	799.301300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWXLCQHWBFHMOI-UHFFFAOYSA-N

• Cholesteryl Chloride

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 910-31-6
Synonyms: 3-Chlorocholestene, Cholesterol chloride, Cholesteryl chloride, 3-Chlorocholest-5-ene, 3beta-Chloro-5-cholestene, 3-beta-Chlorocholest-5-ene, C76604_ALDRICH, 3.beta.-Chlorocholest-5-ene, NSC2084, Cholest-5-ene, 3.beta.-chloro-, NSC 2084, EINECS 213-004-4, Cholest-5-ene, 3beta-chloro- (8CI), Cholest-5-ene, 3-chloro-, (3beta)-, AI3-24122, Cholest-5-ene, 3-chloro-, (3.beta.)-, ST5330589

Molecular Formula:	C₂₇H₄₅Cl	Molecular Weight:	405.099200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTVRYZXVVMZHHW-DPAQBDIFSA-N

• Cholesteryl Cinnamate

IUPAC Name: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylprop-2-enoate | CAS Registry Number: 1990-11-0
Synonyms: Cholesteryl cinnamate

Molecular Formula:	C₃₆H₅₂O₂	Molecular Weight:	516.796880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FESYLMLHRKCTFF-REFBUMDKSA-N

• Cholesteryl Formate

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate | CAS Registry Number: 4351-55-7
Synonyms: Cholesteryl formate, 5-Cholesten-3.beta.-ol formate, CID521143, VT-00114757

Molecular Formula:	C₂₈H₄₆O₂	Molecular Weight:	414.663640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEYCQJVCAMFWCO-UHFFFAOYSA-N

• Cholesteryl Hemisuccinate

IUPAC Name: 4-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 1510-21-0
Synonyms: Cholesteryl succinate, Cholesterol hemisuccinate, Cholesteryl hemisuccinate, Cholesteryl hydrogen succinate, AIDS160426, AIDS-160426, CID500055, NSC628321, 4-(Cholest-5-en-3-yloxy)-4-oxobutanoic acid

Molecular Formula:	C₃₁H₅₀O₄	Molecular Weight:	486.726300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLNARFZDISHUGS-UHFFFAOYSA-N

• Cholesteryl Hexanoate

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hexanoate | CAS Registry Number: 1062-96-0
Synonyms: Cholesteryl caproate, Cholesteryl hexanoate, C6524_SIGMA, Cholest-5-en-3beta-yl hexanoate, 5-Cholesten-3beta-ol 3-hexanoate, CID4064452, 3beta-Hydroxy-5-cholestene 3-hexanoate, VT-00114755

Molecular Formula:	C₃₃H₅₆O₂	Molecular Weight:	484.796540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPBODWXATDKICU-UHFFFAOYSA-N

• Cholesteryl isostearyl carbonate

Molecular Formula:	C₄₆H₈₂O₃	Molecular Weight:	683.141480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKDIIYWKXJGBIA-TVDLSCFRSA-N

• Cholesteryl linolenate

Molecular Formula:	C₄₅H₇₄O₂	Molecular Weight:	647.067860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYMCIBHUFSIWCE-WVXFKAQASA-N

• Cholesteryl Myristate

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tetradecanoate | CAS Registry Number: 1989-52-2
Synonyms: Cholestryl myristate, Cholesterol, myristate, Cholesteryl myristate, Cholesteryl tetradecanoate, ChemDiv1_018822, DivK1c_003606, CID313252, NSC226867, CDS1_002566, Cholest-5-en-3-ol (3.beta.)-, tetradecanoate, VT-00114756

Molecular Formula:	C₄₁H₇₂O₂	Molecular Weight:	597.009180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJDMTGSQPOFVLR-UHFFFAOYSA-N

• Cholesteryl Nonanoate

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate | CAS Registry Number: 1182-66-7
Synonyms: Cholesterol, nonanoate, ChemDiv1_018734, CHOLESTERYL NONANOATE, DivK1c_003518, Cholest-5-ene-3-beta-yl nonanoate, CID14448, EINECS 214-658-3, CDS1_002478, Cholest-5-en-3-ol (3.beta.)-, nonanoate, Cholest-5-en-3-ol (3beta)-, nonanoate, 56362-71-1

Molecular Formula:	C₃₆H₆₂O₂	Molecular Weight:	526.876280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCLNGBQPTVENHV-UHFFFAOYSA-N

• Cholesteryl Oleate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-octadec-9-enoate | CAS Registry Number: 303-43-5
Synonyms: Cholesteryl oleate, Oleoylcholesterol, Cholesteroyl-oleate, Cholesteryl oleic ester, Cholesteryl cis-9-octadecenoate, Cholesterol 3beta-oleate, Oleic acid cholesteryl ester, 18:1 Cholesteryl ester, Cholest-5-en-3-beta-yl oleate, Cholesterol, oleate (8CI), 5-Cholesten-3b-ol 3-oleate, C9253_SIGMA, Cholesteryl oleate-9,10-t2, Cholesteryl oleate-9,10-3H, Cholesteryl [9,10-3H]oleate, 5-Cholesten-3beta-ol 3-oleate, CHEBI:46898, Cholesterol, oleate (6CI,8CI), 3beta-Hydroxy-5-cholestene 3-oleate, LMST01020003

Molecular Formula:	C₄₅H₇₈O₂	Molecular Weight:	651.099620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJECHNNFRHZQKU-RMUVNZEASA-N

• Cholesteryl Oleyl Carbonate

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [(Z)-octadec-9-enyl] carbonate | CAS Registry Number: 17110-51-9
Synonyms: EINECS 241-179-7, Cholest-5-en-3beta-yl (Z)-octadec-9-en-1-yl carbonate, Cholest-5-en-3-ol (3beta)-, (9Z)-9-octadecenyl carbonate, 76202-42-1

Molecular Formula:	C₄₆H₈₀O₃	Molecular Weight:	681.125600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMPIMLRYNVGZIA-PFONDFGASA-N

• Cholesteryl P-nonylphenyl Carbonate

IUPAC Name: [2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-4-nonylphenyl] hydrogen carbonate | CAS Registry Number: 60474-62-6
Synonyms: CHOLESTERYL P-NONYLPHENYL CARBONATE, CTK8F8632, AG-G-17117, Cholest-5-en-3-ol(3b)-, nonylphenyl carbonate (9CI);Cholesteryl nonylphenylcarbonate;, 2-[2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl]-4-nonylphenyl hydrogen carbonate

Molecular Formula:	C₄₃H₆₈O₃	Molecular Weight:	632.998220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUXNVSCEYRWPSC-UHFFFAOYSA-N

• Cholesteryl palmitate

Molecular Formula:	C₄₃H₇₆O₂	Molecular Weight:	625.062340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBJQPKLGPMQWBU-JADYGXMDSA-N

• Cholesteryl Propionate

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate | CAS Registry Number: 633-31-8
Synonyms: Cholesteryl propionate, Cholesterol, propionate, Cholesterol n-propionate, ChemDiv1_018952, DivK1c_003736, Propionyloxy-3.beta. cholestene-5, NSC226871, Cholest-5-en-3-ol (3.beta.)-, propanoate, CDS1_002696

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCORPVHYPHHRKB-UHFFFAOYSA-N

• Cholesteryl stearate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadecanoate | CAS Registry Number: 35602-69-8
Synonyms: Cholestryl stearate, Cholesterol stearate, Cholesterol, stearate, Cholesteryl octadecanoate, 18:0 Cholesteryl ester, C79409_ALDRICH, Cholesterol, stearate (8CI), 5-Cholesten-3.beta.-ol stearate, Cholest-5-en-3-beta-yl stearate, 5-Cholesten-3beta-yl octadecanoate, NSC59693, Cholest-5-en-3-ol-, octadecanoate, cholest-5-en-3beta-yl octadecanoate, EINECS 252-637-0, LMST01020007, NSC 59693, ST5411408, Cholest-5-en-3-ol (3.beta.)-, octadecanoate, Cholest-5-en-3-ol (3beta)-, octadecanoate (9CI)

Molecular Formula:	C₄₅H₈₀O₂	Molecular Weight:	653.115500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHRPOTDGOASDJS-XNTGVSEISA-N

• Crystal, Liquid, Cholesteric

• Custom Manufacturing, Unit Processes: Hydrogenation

• Custom Manufacturing, Unit Processes: Phosgenation

• Custom Polymerization

• Diphenylphosphine

IUPAC Name: di(phenyl)phosphane | CAS Registry Number: 829-85-6
Synonyms: Phosphine, diphenyl-, 252964_ALDRICH, 43154_FLUKA, EINECS 212-591-4, NSC152123, ST5406792

Molecular Formula:	C₁₂H₁₁P	Molecular Weight:	186.189501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPAYUJZHTULNBE-UHFFFAOYSA-N

• Esters, Cholesteric

• Expandable Polystyrene (EPS)

IUPAC Name: ethenylbenzene | CAS Registry Number: 9003-53-6
Synonyms: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• Ferrocene

IUPAC Name: cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 102-54-5
Synonyms: Ferrotsen, Catane, FERROCENE, Biscyclopentadienyliron, Dicyclopentadienyl iron, Iron dicyclopentadienyl, Iron bis(cyclopentadiene), Di(pi-cyclopentadienyl)iron, Iron bis(cyclopentadienide), Bis(cyclopentadienyl)iron, CCRIS 3195, HSDB 2878, Di-2,4-cyclopentadien-1-yliron, NSC 2033, EINECS 203-039-3, LS-357, AI3-23119, Iron, bis(eta5-2,4-cyclopentadien-1-yl)-, NCGC00091936-01, 51364-12-6

Molecular Formula:	C₁₀H₁₀Fe	Molecular Weight:	186.031400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTWOOEGAPBSYNW-UHFFFAOYSA-N

• High Density Polyethylene

IUPAC Name: ethene | CAS Registry Number: 9002-88-4
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Athylen, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula:	C₂H₄	Molecular Weight:	28.053160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

• Iridium (III) Chloride Hydrate

IUPAC Name: trichloroiridium;hydrate | CAS Registry Number: 14996-61-3
Synonyms: Iridium(III) chloride hydrate, Iridium trichloride hydrate, AG-D-96437, 13569-57-8, IrCl3, trichloroiridium hydrate, Iridium chloride hydrate, ACMC-1BTKK, Iridium(III)chloride hydrate, KSC491S3R, tris(chloranyl)iridium hydrate, 203491_ALDRICH, 206245_ALDRICH, CTK3J1938, ANW-21249, AKOS015903566, KB-254427, FT-0627288, A806972, I14-18331

Molecular Formula:	Cl₃H₂IrO	Molecular Weight:	316.591280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJRFDVWKTFJAPF-UHFFFAOYSA-K

• Lindlar Catalyst

IUPAC Name: palladium | CAS Registry Number: 7440-05-3
Synonyms: Palladium Black, PALLADIUM, paladio, Palladium element, Palladium, element, Palladex 600, Palladium on carbon, Palladium on alumina, Precipitated palladium, PALLADIUM, SPONGE, 46Pd, Palladium on barium sulfate, HSDB 6768, Palladium on activated alumina, Palladium on activated charcoal, 203939_ALDRICH, 203998_ALDRICH, 205672_ALDRICH, 205680_ALDRICH, 205699_ALDRICH

Molecular Formula:	Pd	Molecular Weight:	106.420000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

• Linoleic Acid Cholesterol Ester

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 604-33-1
Synonyms: Cholesteryl linoleate, 18:2 Cholesteryl ester, Cholesterol, linoleate (8CI), CHEBI:41509, EINECS 210-065-9, LMST01020008, NSC 18183, C15441, Cholest-5-en-3beta-yl (Z,Z)-octadeca-9,12-dienoate, cholest-5-en-3beta-yl (9Z,12Z-octadecadienoate), (3beta)-cholest-5-en-3-ol, (Z,Z)-9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol 9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol, 9,12-octadecadienoate, (3beta)-cholest-5-en-3-ol, (9Z,12Z)-9,12-octadecadienoate, (3beta)-cholest-5-en-3-yl (9Z,12Z)-octadeca-9,12-dienoate, Cholest-5-en-3-ol (3beta)-, (9Z,12Z)-9,12-octadecadienoate, Cholest-5-en-3-ol (3beta)-, 9,12-octadecadienoate, (Z,Z)- (9CI), 100339-48-8, 126346-09-6, 55102-87-9

Molecular Formula:	C₄₅H₇₆O₂	Molecular Weight:	649.083740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAACPBBQTFFYQB-LJAITQKLSA-N

• Liquid Crystals

• n-Butyl Ferrocene

IUPAC Name: 1-butylcyclopenta-1,3-diene; cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 31904-29-7
Synonyms: n-BUTYL FERROCENE

Molecular Formula:	C₁₄H₁₈Fe	Molecular Weight:	242.137720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFUDBPZFGCNRDM-UHFFFAOYSA-N

• Neopentyl Alcohol

IUPAC Name: 2,2-dimethylpropan-1-ol | CAS Registry Number: 75-84-3
Synonyms: tert-Butylcarbinol, Neopentanol, Neoamyl alcohol, tert-Butyl carbinol, NEOPENTYL ALCOHOL, 2,2-Dimethyl-1-propanol, 2,2-Dimethylpropanol, 1-Propanol, 2,2-dimethyl-, 2,2-dimethylpropan-1-ol, 2,2-Dimethylpropyl alcohol, N7206_ALDRICH, HSDB 103, 41520_FLUKA, EINECS 200-907-3, ZINC02041291, AI3-20879, InChI=1/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPSSIOMAKSHJJG-UHFFFAOYSA-N

• Nonanoyl Chloride

IUPAC Name: nonanoyl chloride | CAS Registry Number: 764-85-2
Synonyms: Nonanoyl chloride, Pelargonoyl chloride, Pelargonyl chloride, Nonanoic acid chloride, 156833_ALDRICH, 76360_FLUKA, NSC9829, MolPort-001-792-853, LTBB001261, CID69819, NSC 9829, EINECS 212-131-2, TL8005226, N0372, N0813

Molecular Formula:	C₉H₁₇ClO	Molecular Weight:	176.683680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTQYXUJLILNTFH-UHFFFAOYSA-N

• Organo-Metallic Chemicals

• Osmium Tetroxide

IUPAC Name: tetraoxoosmium | CAS Registry Number: 20816-12-0
Synonyms: Perosmic oxide, Osmic acid, Osmium tetraoxide, OSMIUM TETROXIDE, Osmic acid anhydride, Osmium oxide, Os EnCat, 'Osmic acid', osmium(IV) oxide, Osmium(VIII)oxide, Perosmic acid anhydride, Osmium(VIII)-oxide, Osmium oxide, (T-4)-, OsO4, RCRA waste no. P087, Osmium(VIII)-tetroxide, RCRA waste number P087, Osmium tetroxide solution, HSDB 719, Osmium oxide OsO4 (T-4)

Molecular Formula:	O₄Os	Molecular Weight:	254.227600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUVGYHUDAICLFK-UHFFFAOYSA-N

• Palladium (II) Chloride

IUPAC Name: dichloropalladium | CAS Registry Number: 7647-10-1
Synonyms: Dichloropalladium, Palladium chloride, Palladous chloride, Palladium dichloride, Palladium(II) chloride, Pd(II) chloride, Enplate activator 440, Palladium(2+) chloride, Palladium chloride (PdCl2), Palladium (II) chloride, PALLADIUM CHLORIDE (2+), CCRIS 6263, WLN: PD G2, HSDB 4362, 14814_RIEDEL, 205885_ALDRICH, 283606_ALDRICH, 323373_ALDRICH, 520659_ALDRICH, NCI-C60184

Molecular Formula:	Cl₂Pd	Molecular Weight:	177.326000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIBWKRNGBLPSSY-UHFFFAOYSA-L

• Palladium Acetate

IUPAC Name: palladium(2+) diacetate | CAS Registry Number: 3375-31-3
Synonyms: Palladium diacetate, Bisacetylpalladium, Diacetatopalladium, Diacetoxypalladium, Palladous acetate, Palladium acetate, Bis(acetato)palladium, Palladium(II) acetate, Palladium(2+) acetate, Acetic acid palladium salt, Acetic acid, palladium salt, Acetic acid, palladium(2+) salt, EINECS 222-164-4, EINECS 243-333-9, LS-12687, TL8002538, 125089-63-6, 138823-54-8, 19807-27-3, 24175-85-7

Molecular Formula:	C₄H₆O₄Pd	Molecular Weight:	224.508040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

• Pentacarbonylchlororhenium(I)

IUPAC Name: carbon monoxide;chlororhenium | CAS Registry Number: 14099-01-5
Synonyms: carbon monoxide; chlororhenium, AC1LARBQ, AC1O1I74, FT-0688495

Molecular Formula:	C₅ClO₅Re	Molecular Weight:	361.710500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JQUUAHKBIXPQAP-UHFFFAOYSA-M