Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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691 – 705 of 179,426 results

691

Bis(cyclopentadienyl)chromium, sublimed, 97+%

CAS: 1271-24-5 Molecular Formula: C10H10Cr Molecular Weight (g/mol): 182.19 MDL Number: MFCD00013750 InChI Key: TYYBBNOTQFVVKN-UHFFFAOYSA-N Synonym: Chromocene IUPAC Name: Bis(cyclopentadienyl)chromium SMILES: [Cr++].[CH-]1C=CC=C1.[CH-]1C=CC=C1

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Specifications

CAS	1271-24-5
Molecular Weight (g/mol)	182.19
MDL Number	MFCD00013750
SMILES	[Cr++].[CH-]1C=CC=C1.[CH-]1C=CC=C1
Synonym	Chromocene
IUPAC Name	Bis(cyclopentadienyl)chromium
InChI Key	TYYBBNOTQFVVKN-UHFFFAOYSA-N
Molecular Formula	C10H10Cr

692

Chlorhexidine Diacetate, MP Biomedicals™

CAS: 56-95-1 Molecular Formula: C26H38Cl2N10O4 Molecular Weight (g/mol): 625.56 MDL Number: MFCD00150042 InChI Key: WDRFFJWBUDTUCA-UHFFFAOYSA-N Synonym: chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane PubChem CID: 43834499 IUPAC Name: acetic acid;(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;hydrate SMILES: CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	43834499
CAS	56-95-1
Molecular Weight (g/mol)	625.56
MDL Number	MFCD00150042
SMILES	CC(O)=O.CC(O)=O.NC(NC1=CC=C(Cl)C=C1)=NC(N)=NCCCCCCN=C(N)N=C(N)NC1=CC=C(Cl)C=C1
Synonym	chlorhexidine acetate hydrate 1:2:x,chlorhexidine diacetate salt monohydrate,chlorhexidine diacetate monohydrate,1,1 inverted exclamation marka-hexamethylenebis 5-4-chlorophenyl biguanide diacetate salt,4-chlorophenyl 6-4-chlorophenyl amino iminomethyl amino iminomethy l amino hexyl amino iminomethyl amino iminomethyl amine, acetic acid, acetic a cid, oxamethane
IUPAC Name	acetic acid;(1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;hydrate
InChI Key	WDRFFJWBUDTUCA-UHFFFAOYSA-N
Molecular Formula	C26H38Cl2N10O4

693

N-t-BOC-Phe-Leu-Phe-Leu-Phe, 97.5%, MP Biomedicals™

CAS: 66556-73-8 Molecular Formula: C44H59N5O8 Molecular Weight (g/mol): 785.98 InChI Key: NGNZQSPFQJCBJQ-DWCHZDDLSA-N Synonym: boc-phe-d-leu-phe-d-leu-phe-oh,bplplp,butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,n-t-boc-phe-leu-phe-leu-phe,n-t-boc-phe-dleu-phe-dleu-phe,butyloxycarbonyl-phe-leu-phe-leu-phe,n-tertiary-butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxy-oxomethyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-3-phenylpropanoic acid PubChem CID: 125628

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Specifications

PubChem CID	125628
CAS	66556-73-8
Molecular Weight (g/mol)	785.98
Synonym	boc-phe-d-leu-phe-d-leu-phe-oh,bplplp,butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,n-t-boc-phe-leu-phe-leu-phe,n-t-boc-phe-dleu-phe-dleu-phe,butyloxycarbonyl-phe-leu-phe-leu-phe,n-tertiary-butyloxycarbonyl-phenylalanyl-leucyl-phenylalanyl-leucyl-phenylalanine,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoyl amino pentanoyl amino-3-phenyl-propanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoyl amino pentanoyl amino-3-phenylpropanoic acid,2s-2-2r-4-methyl-2-2s-2-2r-4-methyl-2-2s-2-2-methylpropan-2-yl oxy-oxomethyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-1-oxo-3-phenylpropyl amino-1-oxopentyl amino-3-phenylpropanoic acid
InChI Key	NGNZQSPFQJCBJQ-DWCHZDDLSA-N
Molecular Formula	C44H59N5O8

694

D-ornithine, >99%, MP Biomedicals™

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl

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Specifications

PubChem CID	76654
CAS	3184-13-2
Molecular Weight (g/mol)	168.621
SMILES	C(CC(C(=O)O)N)CN.Cl
Synonym	l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
IUPAC Name	(2S)-2,5-diaminopentanoic acid;hydrochloride
InChI Key	GGTYBZJRPHEQDG-WCCKRBBISA-N
Molecular Formula	C5H13ClN2O2

695

Uridine-5'-diphosphogalactose Disodium Salt, ≥98%, MP Biomedicals™

CAS: 137868-52-1 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.27 MDL Number: MFCD00077895 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: udp-a-d-galactose disodium salt PubChem CID: 126969254 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

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Specifications

PubChem CID	126969254
CAS	137868-52-1
Molecular Weight (g/mol)	610.27
MDL Number	MFCD00077895
SMILES	[Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym	udp-a-d-galactose disodium salt
IUPAC Name	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key	PKJQEQVCYGYYMM-UHFFFAOYNA-L
Molecular Formula	C15H22N2Na2O17P2

696

D-(+)-Galactose Anhydrous, cell culture reagent, 98.5%, MP Biomedicals™

CAS: 10257-28-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-galactose,d-galactopyranose,galactose,galactopyranose,galactopyranoside,d-+-galactose,galactose, pure,cerebrose,gal,d-galactopyranoside PubChem CID: 6036 ChEBI: CHEBI:4139

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Specifications

PubChem CID	6036
CAS	10257-28-0
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:4139
Synonym	d-galactose,d-galactopyranose,galactose,galactopyranose,galactopyranoside,d-+-galactose,galactose, pure,cerebrose,gal,d-galactopyranoside
InChI Key	WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula	C6H12O6

697

Methotrexate, USP and EP Grade, MP Biomedicals™

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.447 MDL Number: MFCD00150847 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	126941
CAS	59-05-2
Molecular Weight (g/mol)	454.447
ChEBI	CHEBI:44185
MDL Number	MFCD00150847
SMILES	CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Synonym	methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan
IUPAC Name	(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
InChI Key	FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula	C20H22N8O5

698

Pullulan, MP Biomedicals™

CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO InChI Key: GFZFEWWPMNSVBS-WVZDODFGSA-N Synonym: Pullulan from Aureobasidium pullulans PubChem CID: 131636581 IUPAC Name: (2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O

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Specifications

PubChem CID	131636581
CAS	9057-02-7
SMILES	COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O
Synonym	Pullulan from Aureobasidium pullulans
IUPAC Name	(2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol
InChI Key	GFZFEWWPMNSVBS-WVZDODFGSA-N
Molecular Formula	(C18H30O15)AHO

699

β-Nicotinamide adenine dinucleotide phosphate, disodium salt, 98-100%, MP Biomedicals™

CAS: 24292-60-2 Molecular Formula: C21H26N7Na2O17P3 Molecular Weight (g/mol): 787.37 MDL Number: MFCD00065390 InChI Key: WSDDJLMGYRLUKR-MWLGWILCNA-L Synonym: nadp disodium salt,beta-nicotinamide adenine dinucleotide phosphate disodium salt PubChem CID: 131851653 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium SMILES: [Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131851653
CAS	24292-60-2
Molecular Weight (g/mol)	787.37
MDL Number	MFCD00065390
SMILES	[Na+].[Na+].NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP(O)([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadp disodium salt,beta-nicotinamide adenine dinucleotide phosphate disodium salt
IUPAC Name	[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium
InChI Key	WSDDJLMGYRLUKR-MWLGWILCNA-L
Molecular Formula	C21H26N7Na2O17P3

700

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4-Hydroxythiobenzamide, 98%

CAS: 25984-63-8 Molecular Formula: C7H7NOS Molecular Weight (g/mol): 153.20 MDL Number: MFCD04973332 InChI Key: DOCQBKMMNPJLOR-UHFFFAOYSA-N Synonym: 4-hydroxythiobenzamide,4-hydroxybenzothioamide,4-hydroxy thiobenzamide,4-hydroxybenzene-1-carbothioamide,4-hydroxybenzenecarbothioamide,benzenecarbothioamide, 4-hydroxy,4-hydroxy-thiobenzamide,4-aminothioxomethyl phenol,4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one,p-hydroxythiobenzamide PubChem CID: 5706487 IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: NC(S)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5706487
CAS	25984-63-8
Molecular Weight (g/mol)	153.20
MDL Number	MFCD04973332
SMILES	NC(S)=C1C=CC(=O)C=C1
Synonym	4-hydroxythiobenzamide,4-hydroxybenzothioamide,4-hydroxy thiobenzamide,4-hydroxybenzene-1-carbothioamide,4-hydroxybenzenecarbothioamide,benzenecarbothioamide, 4-hydroxy,4-hydroxy-thiobenzamide,4-aminothioxomethyl phenol,4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one,p-hydroxythiobenzamide
IUPAC Name	4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	DOCQBKMMNPJLOR-UHFFFAOYSA-N
Molecular Formula	C7H7NOS

701

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Diphenyl methylphenyl phosphate, mixture of isomers, 94%

CAS: 26444-49-5 MDL Number: MFCD00014920 Synonym: Phosphoric acid diphenyl methylphenyl ester; Cresyl diphenyl phosphate

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Specifications

CAS	26444-49-5
MDL Number	MFCD00014920
Synonym	Phosphoric acid diphenyl methylphenyl ester; Cresyl diphenyl phosphate

702

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N-Boc-L-serine methyl ester, 95%

CAS: 2766-43-0 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00191869 InChI Key: SANNKFASHWONFD-LURJTMIESA-N Synonym: boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester PubChem CID: 7019177 IUPAC Name: methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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Specifications

PubChem CID	7019177
CAS	2766-43-0
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00191869
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester
IUPAC Name	methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-LURJTMIESA-N
Molecular Formula	C9H17NO5

703

Thermo Scientific Chemicals 2'-Deoxyguanosine-5'-monophosphate disodium salt hydrate, 98%

CAS: 146877-98-7 Molecular Formula: C10H12N5Na2O7P Molecular Weight (g/mol): 391.19 MDL Number: MFCD00080331,MFCD00150758 InChI Key: CTPAMSRBXKGZCJ-UHFFFAOYNA-L Synonym: 2'-Deoxy-5'-guanylic acid disodium salt; 5'-dGMP disodium salt PubChem CID: 123133822 IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: [Na+].[Na+].NC1=NC(=O)C2=C(N1)N(C=N2)C1CC(O)C(COP([O-])([O-])=O)O1

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Specifications

PubChem CID	123133822
CAS	146877-98-7
Molecular Weight (g/mol)	391.19
MDL Number	MFCD00080331,MFCD00150758
SMILES	[Na+].[Na+].NC1=NC(=O)C2=C(N1)N(C=N2)C1CC(O)C(COP([O-])([O-])=O)O1
Synonym	2'-Deoxy-5'-guanylic acid disodium salt; 5'-dGMP disodium salt
IUPAC Name	[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium
InChI Key	CTPAMSRBXKGZCJ-UHFFFAOYNA-L
Molecular Formula	C10H12N5Na2O7P

704

Thermo Scientific Chemicals Rifapentine, 95%

CAS: 61379-65-5 Molecular Formula: C₄₇H₆₄N₄O₁₂ Molecular Weight (g/mol): 877.03 InChI Key: RISDZDVHYCURHD-QLWTZYDESA-N PubChem CID: 131846483

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Specifications

PubChem CID	131846483
CAS	61379-65-5
Molecular Weight (g/mol)	877.03
InChI Key	RISDZDVHYCURHD-QLWTZYDESA-N
Molecular Formula	C₄₇H₆₄N₄O₁₂

705

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(tert-Butoxycarbonylmethylene)triphenylphosphorane, 98%

CAS: 35000-38-5 Molecular Formula: C24H25O2P Molecular Weight (g/mol): 376.44 MDL Number: MFCD00075545 InChI Key: ZWZUFQPXYVYAFO-UHFFFAOYSA-N Synonym: tert-butyl 2-triphenylphosphoranylidene acetate,tert-butoxycarbonylmethylene triphenylphosphorane,tert-butyl triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, 1,1-dimethylethyl ester,t-butoxycarbonylmethylene triphenylphosphorane,tert-butyl 2-triphenyl-??-phosphanylidene acetate,triphenylthoranylidene acetic acid 1,1-dimethylethyl ester,pubchem14371,tert-butyl 2-triphenyl,tert-butyl 2-triphenylylidene acetate PubChem CID: 256127 IUPAC Name: tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	256127
CAS	35000-38-5
Molecular Weight (g/mol)	376.44
MDL Number	MFCD00075545
SMILES	CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tert-butyl 2-triphenylphosphoranylidene acetate,tert-butoxycarbonylmethylene triphenylphosphorane,tert-butyl triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, 1,1-dimethylethyl ester,t-butoxycarbonylmethylene triphenylphosphorane,tert-butyl 2-triphenyl-??-phosphanylidene acetate,triphenylthoranylidene acetic acid 1,1-dimethylethyl ester,pubchem14371,tert-butyl 2-triphenyl,tert-butyl 2-triphenylylidene acetate
IUPAC Name	tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
InChI Key	ZWZUFQPXYVYAFO-UHFFFAOYSA-N
Molecular Formula	C24H25O2P

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