Bensylderivat
Filtrerade sökresultat
tert-butyl 4-(brommetyl)bensoat, 95 %, Thermo Scientific Chemicals
CAS: 108052-76-2 Molekylformel: C12H15BrO2 Molekylvikt (g/mol): 271.154 MDL-nummer: MFCD04973450 InChI-nyckel: GSIBTIUXYYFCPU-UHFFFAOYSA-N Synonym: tert-butyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid tert-butyl ester,4-bromomethyl-benzoic acid tert-butyl ester,4-bromomethyl benzoic acid tert-butyl ester,tert-butyl p-bromomethyl benzoate,4-bromo methyl benzoic acid mono tert-butyl ester,tert-butyl-4-bromomethylbenzoate,1,1-dimethylethyl 4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, 1,1-dimethylethyl ester,4-bromomethyl-benzoic acid, 1,1-dimethylethyl ester PubChem CID: 11414578 IUPAC-namn: tert-butyl-4-(brommetyl)bensoat LEDER: CC(C)(C)OC(=O)C1=CC=C(C=C1)CBr
| Molekylformel | C12H15BrO2 |
|---|---|
| PubChem CID | 11414578 |
| MDL-nummer | MFCD04973450 |
| IUPAC-namn | tert-butyl-4-(brommetyl)bensoat |
| CAS | 108052-76-2 |
| InChI-nyckel | GSIBTIUXYYFCPU-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)C1=CC=C(C=C1)CBr |
| Molekylvikt (g/mol) | 271.154 |
| Synonym | tert-butyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid tert-butyl ester,4-bromomethyl-benzoic acid tert-butyl ester,4-bromomethyl benzoic acid tert-butyl ester,tert-butyl p-bromomethyl benzoate,4-bromo methyl benzoic acid mono tert-butyl ester,tert-butyl-4-bromomethylbenzoate,1,1-dimethylethyl 4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, 1,1-dimethylethyl ester,4-bromomethyl-benzoic acid, 1,1-dimethylethyl ester |
3,4,6-Tri-O-bensyl-D-glukal, 97 %, Thermo Scientific Chemicals
CAS: 55628-54-1 Molekylformel: C27H28O4 Molekylvikt (g/mol): 416.517 MDL-nummer: MFCD00061640 InChI-nyckel: MXYLLYBWXIUMIT-PFBJBMPXSA-N Synonym: 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether PubChem CID: 11742644 IUPAC-namn: (2R,3S,4R)-3,4-bis(fenylmetoxi)-2-(fenylmetoximetyl)-3,4-dihydro-2H-pyran LEDER: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
| Molekylformel | C27H28O4 |
|---|---|
| PubChem CID | 11742644 |
| MDL-nummer | MFCD00061640 |
| IUPAC-namn | (2R,3S,4R)-3,4-bis(fenylmetoxi)-2-(fenylmetoximetyl)-3,4-dihydro-2H-pyran |
| CAS | 55628-54-1 |
| InChI-nyckel | MXYLLYBWXIUMIT-PFBJBMPXSA-N |
| LEDER | C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| Molekylvikt (g/mol) | 416.517 |
| Synonym | 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether |
4-(Hydroxymethyl)benzoic acid, 98+%
CAS: 3006-96-0 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00017598 InChI-nyckel: WWYFPDXEIFBNKE-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd PubChem CID: 76360 IUPAC-namn: 4-(hydroximetyl)bensoesyra LEDER: OCC1=CC=C(C=C1)C(O)=O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 76360 |
| MDL-nummer | MFCD00017598 |
| IUPAC-namn | 4-(hydroximetyl)bensoesyra |
| CAS | 3006-96-0 |
| InChI-nyckel | WWYFPDXEIFBNKE-UHFFFAOYSA-N |
| LEDER | OCC1=CC=C(C=C1)C(O)=O |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd |
4-aminobensylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 623-04-1 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.16 MDL-nummer: MFCD00014782 InChI-nyckel: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonym: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 PubChem CID: 69331 IUPAC-namn: (4-aminofenyl)metanol LEDER: NC1=CC=C(CO)C=C1
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 69331 |
| MDL-nummer | MFCD00014782 |
| IUPAC-namn | (4-aminofenyl)metanol |
| CAS | 623-04-1 |
| InChI-nyckel | AXKGIPZJYUNAIW-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(CO)C=C1 |
| Molekylvikt (g/mol) | 123.16 |
| Synonym | 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 |
4-O-bensyl-D-glukal, 97 %, Thermo Scientific Chemicals
CAS: 58871-11-7 Molekylformel: C13H16O4 Molekylvikt (g/mol): 236.27 MDL-nummer: MFCD01863610 InChI-nyckel: OIWQZGBSQDJVJN-UPJWGTAASA-N Synonym: 4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol PubChem CID: 2734727 IUPAC-namn: (2R,3S,4R)-2-(hydroximetyl)-3-fenylmetoxi-3,4-dihydro-2H-pyran-4-ol LEDER: OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1
| Molekylformel | C13H16O4 |
|---|---|
| PubChem CID | 2734727 |
| MDL-nummer | MFCD01863610 |
| IUPAC-namn | (2R,3S,4R)-2-(hydroximetyl)-3-fenylmetoxi-3,4-dihydro-2H-pyran-4-ol |
| CAS | 58871-11-7 |
| InChI-nyckel | OIWQZGBSQDJVJN-UPJWGTAASA-N |
| LEDER | OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 236.27 |
| Synonym | 4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol |
2-Aminobenzyl alcohol, 98%
CAS: 5344-90-1 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007749 InChI-nyckel: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 IUPAC-namn: (2-aminofenyl)metanol LEDER: C1=CC=C(C(=C1)CO)N
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 21439 |
| MDL-nummer | MFCD00007749 |
| IUPAC-namn | (2-aminofenyl)metanol |
| CAS | 5344-90-1 |
| InChI-nyckel | VYFOAVADNIHPTR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CO)N |
| Molekylvikt (g/mol) | 123.155 |
| Synonym | 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline |
3-aminobensylalkohol, 98+%, Thermo Scientific Chemicals
CAS: 1877-77-6 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.16 MDL-nummer: MFCD00007817 InChI-nyckel: OJZQOQNSUZLSMV-UHFFFAOYSA-N Synonym: 3-aminobenzyl alcohol,3-aminophenyl methanol,m-aminobenzyl alcohol,3-aminobenzylalcohol,3-hydroxymethyl aniline,benzenemethanol, 3-amino,benzyl alcohol, m-amino,3-aminobenzenemethanol,unii-kn96abq0sp,m-aminophenylcarbinol PubChem CID: 80293 IUPAC-namn: (3-aminofenyl)metanol LEDER: NC1=CC=CC(CO)=C1
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 80293 |
| MDL-nummer | MFCD00007817 |
| IUPAC-namn | (3-aminofenyl)metanol |
| CAS | 1877-77-6 |
| InChI-nyckel | OJZQOQNSUZLSMV-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(CO)=C1 |
| Molekylvikt (g/mol) | 123.16 |
| Synonym | 3-aminobenzyl alcohol,3-aminophenyl methanol,m-aminobenzyl alcohol,3-aminobenzylalcohol,3-hydroxymethyl aniline,benzenemethanol, 3-amino,benzyl alcohol, m-amino,3-aminobenzenemethanol,unii-kn96abq0sp,m-aminophenylcarbinol |
3-Methoxybenzyl chloride, 98+%
CAS: 824-98-6 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00000907 InChI-nyckel: VGISFWWEOGVMED-UHFFFAOYSA-N Synonym: 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy PubChem CID: 69994 IUPAC-namn: 1-(klormetyl)-3-metoxibensen LEDER: COC1=CC=CC(CCl)=C1
| Molekylformel | C8H9ClO |
|---|---|
| PubChem CID | 69994 |
| MDL-nummer | MFCD00000907 |
| IUPAC-namn | 1-(klormetyl)-3-metoxibensen |
| CAS | 824-98-6 |
| InChI-nyckel | VGISFWWEOGVMED-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(CCl)=C1 |
| Molekylvikt (g/mol) | 156.61 |
| Synonym | 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy |
4-Methoxybenzyl alcohol, 98%
CAS: 105-13-5 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00004653 InChI-nyckel: MSHFRERJPWKJFX-UHFFFAOYSA-N Synonym: 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 IUPAC-namn: (4-metoxifenyl)metanol LEDER: COC1=CC=C(CO)C=C1
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 7738 |
| MDL-nummer | MFCD00004653 |
| IUPAC-namn | (4-metoxifenyl)metanol |
| CAS | 105-13-5 |
| InChI-nyckel | MSHFRERJPWKJFX-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(CO)C=C1 |
| ChEBI | CHEBI:86918 |
| Molekylvikt (g/mol) | 138.17 |
| Synonym | 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol |
4-Methylbenzyl bromide, 98%
CAS: 104-81-4 Molekylformel: C8H9Br Molekylvikt (g/mol): 185.064 MDL-nummer: MFCD00000181 InChI-nyckel: WZRKSPFYXUXINF-UHFFFAOYSA-N Synonym: 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene PubChem CID: 7721 IUPAC-namn: 1-(brommetyl)-4-metylbensen LEDER: CC1=CC=C(C=C1)CBr
| Molekylformel | C8H9Br |
|---|---|
| PubChem CID | 7721 |
| MDL-nummer | MFCD00000181 |
| IUPAC-namn | 1-(brommetyl)-4-metylbensen |
| CAS | 104-81-4 |
| InChI-nyckel | WZRKSPFYXUXINF-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)CBr |
| Molekylvikt (g/mol) | 185.064 |
| Synonym | 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene |
Ethyl 4-(bromomethyl)benzoate, 96%
CAS: 26496-94-6 Molekylformel: C10H11BrO2 Molekylvikt (g/mol): 243.10 MDL-nummer: MFCD03791307 InChI-nyckel: TWQLMAJROCNXEA-UHFFFAOYSA-N Synonym: ethyl 4-bromomethyl benzoate,4-bromomethyl benzoic acid ethyl ester,4-bromomethyl-benzoic acid ethyl ester,4-ethoxycarbonylbenzyl bromide,benzoic acid, 4-bromomethyl-, ethyl ester,zlchem 925,acmc-1cknv,4-carboethoxy-benzylbromide,4-carboethoxybenzyl bromide,ethyl 4-bromomethyl-benzoate PubChem CID: 954261 IUPAC-namn: etyl-4-(brommetyl)bensoat LEDER: CCOC(=O)C1=CC=C(CBr)C=C1
| Molekylformel | C10H11BrO2 |
|---|---|
| PubChem CID | 954261 |
| MDL-nummer | MFCD03791307 |
| IUPAC-namn | etyl-4-(brommetyl)bensoat |
| CAS | 26496-94-6 |
| InChI-nyckel | TWQLMAJROCNXEA-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=C(CBr)C=C1 |
| Molekylvikt (g/mol) | 243.10 |
| Synonym | ethyl 4-bromomethyl benzoate,4-bromomethyl benzoic acid ethyl ester,4-bromomethyl-benzoic acid ethyl ester,4-ethoxycarbonylbenzyl bromide,benzoic acid, 4-bromomethyl-, ethyl ester,zlchem 925,acmc-1cknv,4-carboethoxy-benzylbromide,4-carboethoxybenzyl bromide,ethyl 4-bromomethyl-benzoate |
2-Nitrobenzyl bromide, 98+%
CAS: 3958-60-9 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.034 MDL-nummer: MFCD00007184 InChI-nyckel: HXBMIQJOSHZCFX-UHFFFAOYSA-N Synonym: 2-nitrobenzyl bromide,1-bromomethyl-2-nitrobenzene,o-nitrobenzyl bromide,alpha-bromo-2-nitrotoluene,2-bromomethyl nitrobenzene,1-bromomethyl-2-nitro-benzene,benzene, 1-bromomethyl-2-nitro,ccris 7966,2-nitro benzyl bromide,2-nitro-benzyl bromide PubChem CID: 77569 IUPAC-namn: 1-(brommetyl)-2-nitrobensen LEDER: C1=CC=C(C(=C1)CBr)[N+](=O)[O-]
| Molekylformel | C7H6BrNO2 |
|---|---|
| PubChem CID | 77569 |
| MDL-nummer | MFCD00007184 |
| IUPAC-namn | 1-(brommetyl)-2-nitrobensen |
| CAS | 3958-60-9 |
| InChI-nyckel | HXBMIQJOSHZCFX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CBr)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 216.034 |
| Synonym | 2-nitrobenzyl bromide,1-bromomethyl-2-nitrobenzene,o-nitrobenzyl bromide,alpha-bromo-2-nitrotoluene,2-bromomethyl nitrobenzene,1-bromomethyl-2-nitro-benzene,benzene, 1-bromomethyl-2-nitro,ccris 7966,2-nitro benzyl bromide,2-nitro-benzyl bromide |
2-Fluoro-6-methoxybenzyl bromide, 98%
CAS: 500912-17-4 Molekylformel: C8H8BrFO Molekylvikt (g/mol): 219.053 MDL-nummer: MFCD08688579 InChI-nyckel: PVKFBCBTHHTDEX-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene PubChem CID: 2779322 IUPAC-namn: 2-(brommetyl)-l-fluoro-3-metoxibensen LEDER: COC1=C(C(=CC=C1)F)CBr
| Molekylformel | C8H8BrFO |
|---|---|
| PubChem CID | 2779322 |
| MDL-nummer | MFCD08688579 |
| IUPAC-namn | 2-(brommetyl)-l-fluoro-3-metoxibensen |
| CAS | 500912-17-4 |
| InChI-nyckel | PVKFBCBTHHTDEX-UHFFFAOYSA-N |
| LEDER | COC1=C(C(=CC=C1)F)CBr |
| Molekylvikt (g/mol) | 219.053 |
| Synonym | 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene |
Benzyloxyacetyl chloride, 95%
CAS: 19810-31-2 Molekylformel: C9H9ClO2 Molekylvikt (g/mol): 184.619 MDL-nummer: MFCD00010768 InChI-nyckel: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl PubChem CID: 177085 IUPAC-namn: 2-fenylmetoxiacetylklorid LEDER: C1=CC=C(C=C1)COCC(=O)Cl
| Molekylformel | C9H9ClO2 |
|---|---|
| PubChem CID | 177085 |
| MDL-nummer | MFCD00010768 |
| IUPAC-namn | 2-fenylmetoxiacetylklorid |
| CAS | 19810-31-2 |
| InChI-nyckel | QISAUDWTBBNJIR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COCC(=O)Cl |
| Molekylvikt (g/mol) | 184.619 |
| Synonym | benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl |