Alpha beta-unsaturated carbonyl compounds
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Alpha beta-unsaturated carbonyl compounds
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Risultati della ricerca filtrata
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Methyl Vinyl Ketone, Stabilized ca 95%, Thermo Scientific Chemicals
CAS: 78-94-4 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Sinonimo: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C
Sinonimo | methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one |
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Numero MDL | MFCD00008777 |
PubChem CID | 6570 |
Formula molecolare | C4H6O |
CAS | 78-94-4 |
Molecular Weight (g/mol) | 70.09 |
ChEBI | CHEBI:48058 |
SMILES | CC(=O)C=C |
IUPAC Name | but-3-en-2-one |
InChI Key | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
Methyl vinyl ketone, tech. 90%, stab., Thermo Scientific Chemicals
CAS: 78-94-4 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Sinonimo: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C
Sinonimo | methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone |
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Numero MDL | MFCD00008777 |
PubChem CID | 6570 |
Formula molecolare | C4H6O |
CAS | 78-94-4 |
Molecular Weight (g/mol) | 70.09 |
ChEBI | CHEBI:48058 |
SMILES | CC(=O)C=C |
IUPAC Name | but-3-en-2-one |
InChI Key | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
trans-2-Methyl-2-butenal, 98%, Thermo Scientific Chemicals
CAS: 497-03-0 Formula molecolare: C5H8O Molecular Weight (g/mol): 84.12 Numero MDL: MFCD00006977 InChI Key: ACWQBUSCFPJUPN-HWKANZROSA-N Sinonimo: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC Name: (E)-2-methylbut-2-enal SMILES: CC=C(C)C=O
Sinonimo | tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e |
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Numero MDL | MFCD00006977 |
PubChem CID | 5321950 |
Formula molecolare | C5H8O |
CAS | 497-03-0 |
Molecular Weight (g/mol) | 84.12 |
SMILES | CC=C(C)C=O |
IUPAC Name | (E)-2-methylbut-2-enal |
InChI Key | ACWQBUSCFPJUPN-HWKANZROSA-N |
Platinum(II) acetylacetonate, 98%, Thermo Scientific Chemicals
CAS: 15170-57-7 Formula molecolare: C10H14O4Pt Molecular Weight (g/mol): 393.30 Numero MDL: MFCD00000028 InChI Key: KLFRPGNCEJNEKU-FDGPNNRMSA-L Sinonimo: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;platinum SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinonimo | platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii |
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Numero MDL | MFCD00000028 |
PubChem CID | 10960186 |
Formula molecolare | C10H14O4Pt |
CAS | 15170-57-7 |
Molecular Weight (g/mol) | 393.30 |
SMILES | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;platinum |
InChI Key | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
Nickel acetylacetonate, 96%, Thermo Scientific Chemicals
CAS: 3264-82-2 Formula molecolare: C10H14NiO4 Molecular Weight (g/mol): 256.91 Numero MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Sinonimo: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinonimo | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
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Numero MDL | MFCD00000024 |
PubChem CID | 53384569 |
Formula molecolare | C10H14NiO4 |
CAS | 3264-82-2 |
Molecular Weight (g/mol) | 256.91 |
SMILES | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC Name | nickel(2+);(E)-4-oxopent-2-en-2-olate |
InChI Key | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
Tris(dibenzylideneacetone)dipalladium(0), 97%, Thermo Scientific Chemicals
CAS: 51364-51-3 Formula molecolare: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 Numero MDL: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Sinonimo: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Sinonimo | tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
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Numero MDL | MFCD00013310 |
PubChem CID | 9811564 |
Formula molecolare | C51H42O3Pd2 |
CAS | 51364-51-3 |
Molecular Weight (g/mol) | 915.73 |
SMILES | [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
IUPAC Name | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium |
InChI Key | CYPYTURSJDMMMP-UHFFFAOYSA-N |
Mesityl oxide, 99%, mixture of alpha- and beta-isomers, Thermo Scientific Chemicals
CAS: 141-79-7 Formula molecolare: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Sinonimo: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C
Sinonimo | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
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PubChem CID | 8858 |
Formula molecolare | C6H10O |
CAS | 141-79-7 |
Molecular Weight (g/mol) | 98.14 |
SMILES | CC(=CC(=O)C)C |
IUPAC Name | 4-methylpent-3-en-2-one |
InChI Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
beta-Ionone, 96%, Thermo Scientific Chemicals
CAS: 79-77-6 Formula molecolare: C13H20O Molecular Weight (g/mol): 192.302 Numero MDL: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Sinonimo: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C
Sinonimo | beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone |
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Numero MDL | MFCD00001549 |
PubChem CID | 638014 |
Formula molecolare | C13H20O |
CAS | 79-77-6 |
Molecular Weight (g/mol) | 192.302 |
ChEBI | CHEBI:32325 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=O)C |
IUPAC Name | (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one |
InChI Key | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
Vanadyl(IV) acetylacetonate, 99%, Thermo Scientific Chemicals
CAS: 3153-26-2 Formula molecolare: C10H14O5V Molecular Weight (g/mol): 265.16 Numero MDL: MFCD00000032 InChI Key: JFHJZWAQYMGNBE-SUKNRPLKSA-L Sinonimo: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinonimo | vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide |
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Numero MDL | MFCD00000032 |
PubChem CID | 131674261 |
Formula molecolare | C10H14O5V |
CAS | 3153-26-2 |
Molecular Weight (g/mol) | 265.16 |
SMILES | O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC Name | (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate |
InChI Key | JFHJZWAQYMGNBE-SUKNRPLKSA-L |
Ethyl vinyl ketone, 97%, stab., Thermo Scientific Chemicals
CAS: 1629-58-9 Formula molecolare: C5H8O Molecular Weight (g/mol): 84.118 Numero MDL: MFCD00009316 InChI Key: JLIDVCMBCGBIEY-UHFFFAOYSA-N Sinonimo: 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 PubChem CID: 15394 IUPAC Name: pent-1-en-3-one SMILES: CCC(=O)C=C
Sinonimo | 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 |
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Numero MDL | MFCD00009316 |
PubChem CID | 15394 |
Formula molecolare | C5H8O |
CAS | 1629-58-9 |
Molecular Weight (g/mol) | 84.118 |
SMILES | CCC(=O)C=C |
IUPAC Name | pent-1-en-3-one |
InChI Key | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
Chromium(III) 2,4-pentanedionate, 97%, Thermo Scientific Chemicals
CAS: 21679-31-2 Formula molecolare: C15H21CrO6 Molecular Weight (g/mol): 349.32 Numero MDL: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Sinonimo: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Sinonimo | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
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Numero MDL | MFCD00000015 MFCD00000015 |
PubChem CID | 91759531 |
Formula molecolare | C15H21CrO6 |
CAS | 21679-31-2 |
Molecular Weight (g/mol) | 349.32 |
SMILES | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
IUPAC Name | chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate |
InChI Key | JWORPXLMBPOPPU-LNTINUHCSA-K |
Sodium 2,4-pentanedionate hydrate, 94%, Thermo Scientific Chemicals
CAS: 86891-03-4 Formula molecolare: C5H7NaO2 Molecular Weight (g/mol): 122.10 Numero MDL: MFCD00078034 InChI Key: AIWZOHBYSFSQGV-UHFFFAOYSA-M Sinonimo: sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate PubChem CID: 90476915 IUPAC Name: sodium;(E)-4-oxopent-2-en-2-olate;hydrate SMILES: [Na+].CC([O-])=CC(C)=O
Sinonimo | sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate |
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Numero MDL | MFCD00078034 |
PubChem CID | 90476915 |
Formula molecolare | C5H7NaO2 |
CAS | 86891-03-4 |
Molecular Weight (g/mol) | 122.10 |
SMILES | [Na+].CC([O-])=CC(C)=O |
IUPAC Name | sodium;(E)-4-oxopent-2-en-2-olate;hydrate |
InChI Key | AIWZOHBYSFSQGV-UHFFFAOYSA-M |
Ytterbium(III) 2,4-pentanedionate, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 14284-98-1 Formula molecolare: C15H21O6Yb Molecular Weight (g/mol): 470.37 Numero MDL: MFCD00013508 InChI Key: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Sinonimo: ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate PubChem CID: 14455610 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;ytterbium(3+) SMILES: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Sinonimo | ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate |
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Numero MDL | MFCD00013508 |
PubChem CID | 14455610 |
Formula molecolare | C15H21O6Yb |
CAS | 14284-98-1 |
Molecular Weight (g/mol) | 470.37 |
SMILES | [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
IUPAC Name | (Z)-4-oxopent-2-en-2-olate;ytterbium(3+) |
InChI Key | JKJCKIFLFXFUKJ-UHFFFAOYSA-N |
2,5-Dimethyl-3-hexyne-2,5-diol, (+/-) + meso, 98%, Thermo Scientific Chemicals
CAS: 142-30-3 Formula molecolare: C8H14O2 Molecular Weight (g/mol): 142.198 Numero MDL: MFCD00004468 InChI Key: IHJUECRFYCQBMW-UHFFFAOYSA-N Sinonimo: 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol PubChem CID: 8883 IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)O
Sinonimo | 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol |
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Numero MDL | MFCD00004468 |
PubChem CID | 8883 |
Formula molecolare | C8H14O2 |
CAS | 142-30-3 |
Molecular Weight (g/mol) | 142.198 |
SMILES | CC(C)(C#CC(C)(C)O)O |
IUPAC Name | 2,5-dimethylhex-3-yne-2,5-diol |
InChI Key | IHJUECRFYCQBMW-UHFFFAOYSA-N |
2-Phenyl-3-butyn-2-ol, 98%, Thermo Scientific Chemicals
CAS: 127-66-2 Formula molecolare: C10H10O Molecular Weight (g/mol): 146.189 Numero MDL: MFCD00004454 InChI Key: KSLSOBUAIFEGLT-UHFFFAOYSA-N Sinonimo: 2-phenyl-3-butyn-2-ol,methylphenylethynylcarbinol,3-hydroxy-3-phenyl-1-butyne,3-butyn-2-ol, 2-phenyl,3-phenyl-butin-1-ol-3,alpha-ethynyl-alpha-methylbenzyl alcohol,alpha-ethynyl-alpha-methylbenzenemethanol,benzenemethanol, .alpha.-ethynyl-.alpha.-methyl,3-phenyl-butin-1-ol-3 german,benzenemethanol, alpha-ethynyl-alpha-methyl PubChem CID: 92098 IUPAC Name: 2-phenylbut-3-yn-2-ol SMILES: CC(C#C)(C1=CC=CC=C1)O
Sinonimo | 2-phenyl-3-butyn-2-ol,methylphenylethynylcarbinol,3-hydroxy-3-phenyl-1-butyne,3-butyn-2-ol, 2-phenyl,3-phenyl-butin-1-ol-3,alpha-ethynyl-alpha-methylbenzyl alcohol,alpha-ethynyl-alpha-methylbenzenemethanol,benzenemethanol, .alpha.-ethynyl-.alpha.-methyl,3-phenyl-butin-1-ol-3 german,benzenemethanol, alpha-ethynyl-alpha-methyl |
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Numero MDL | MFCD00004454 |
PubChem CID | 92098 |
Formula molecolare | C10H10O |
CAS | 127-66-2 |
Molecular Weight (g/mol) | 146.189 |
SMILES | CC(C#C)(C1=CC=CC=C1)O |
IUPAC Name | 2-phenylbut-3-yn-2-ol |
InChI Key | KSLSOBUAIFEGLT-UHFFFAOYSA-N |