Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.

Rechercher dans les résultats

1 – 15 de 787 résultats

Il y a des promotions disponibles pour cet item.

Benzyl Alcohol (NF), Fisher Chemical™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	108.14
Synonyme	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL	MFCD00004599,MFCD03792087
CAS	100-51-6
CID PubChem	244
ChEBI	CHEBI:17987
Nom IUPAC	phenylmethanol
Clé InChI	WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES	OCC1=CC=CC=C1
Formule moléculaire	C7H8O

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 58419-69-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.088 Numéro MDL: MFCD04113600 Clé InChI: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonyme: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole CID PubChem: 2776489 Nom IUPAC: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	238.088
Synonyme	1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole
Numéro MDL	MFCD04113600
CAS	58419-69-5
CID PubChem	2776489
Nom IUPAC	1-[4-(bromomethyl)phenyl]-1,2,4-triazole
Clé InChI	NOUAEJFAVOHNSY-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CBr)N2C=NC=N2
Formule moléculaire	C9H8BrN3

Il y a des promotions disponibles pour cet item.

Benzyl Alcohol (Certified ACS), Fisher Chemical™

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	108.14
Synonyme	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL	MFCD00004599,MFCD03792087
CAS	100-51-6
CID PubChem	244
ChEBI	CHEBI:17987
Nom IUPAC	phenylmethanol
Clé InChI	WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES	OCC1=CC=CC=C1
Formule moléculaire	C7H8O

3-Nitrobenzyl chloride, 98%

CAS: 619-23-8 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007272 Clé InChI: APGGSERFJKEWFG-UHFFFAOYSA-N Synonyme: 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 CID PubChem: 12078 Nom IUPAC: 1-(chloromethyl)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(CCl)=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	171.58
Synonyme	3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324
Numéro MDL	MFCD00007272
CAS	619-23-8
CID PubChem	12078
Nom IUPAC	1-(chloromethyl)-3-nitrobenzene
Clé InChI	APGGSERFJKEWFG-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC=CC(CCl)=C1
Formule moléculaire	C7H6ClNO2

p-Anisaldehyde dimethyl acetal, 98%

CAS: 2186-92-7 Formule moléculaire: C10H14O3 Poids moléculaire (g/mol): 182.22 Numéro MDL: MFCD00036507 Clé InChI: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonyme: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal CID PubChem: 75140 Nom IUPAC: 1-(dimethoxymethyl)-4-methoxybenzene SMILES: COC(OC)C1=CC=C(OC)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	182.22
Synonyme	1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal
Numéro MDL	MFCD00036507
CAS	2186-92-7
CID PubChem	75140
Nom IUPAC	1-(dimethoxymethyl)-4-methoxybenzene
Clé InChI	NNHYAHOTXLASEA-UHFFFAOYSA-N
SMILES	COC(OC)C1=CC=C(OC)C=C1
Formule moléculaire	C10H14O3

4-Bromobenzaldehyde diethyl acetal, 98%, Thermo Scientific Chemicals

CAS: 34421-94-8 Formule moléculaire: C11H15BrO2 Poids moléculaire (g/mol): 259.14 Numéro MDL: MFCD01863514 Clé InChI: BFSNEBVTOODGHZ-UHFFFAOYSA-N Synonyme: 4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal CID PubChem: 688340 Nom IUPAC: 1-bromo-4-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=C(Br)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	259.14
Synonyme	4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal
Numéro MDL	MFCD01863514
CAS	34421-94-8
CID PubChem	688340
Nom IUPAC	1-bromo-4-(diethoxymethyl)benzene
Clé InChI	BFSNEBVTOODGHZ-UHFFFAOYSA-N
SMILES	CCOC(OCC)C1=CC=C(Br)C=C1
Formule moléculaire	C11H15BrO2

3,5-Dimethoxybenzyl alcohol, 99%

CAS: 705-76-0 Formule moléculaire: C9H12O3 Poids moléculaire (g/mol): 168.19 Numéro MDL: MFCD00004641 Clé InChI: AUDBREYGQOXIFT-UHFFFAOYSA-N Synonyme: 3,5-dimethoxybenzyl alcohol,3,5-dimethoxyphenyl methanol,3,5-dimethoxybenzylalcohol,benzenemethanol, 3,5-dimethoxy,3,5-dimethoxy benzyl alcohol,3,5-dimethoxyphenyl methan-1-ol,3,5-dimethoxybenzyl alcohole,pubchem7732,3,5-dimethoxy-benzylalcohol,3,5-dimethoxy benzylalcohol CID PubChem: 69718 Nom IUPAC: (3,5-dimethoxyphenyl)methanol SMILES: COC1=CC(OC)=CC(CO)=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	168.19
Synonyme	3,5-dimethoxybenzyl alcohol,3,5-dimethoxyphenyl methanol,3,5-dimethoxybenzylalcohol,benzenemethanol, 3,5-dimethoxy,3,5-dimethoxy benzyl alcohol,3,5-dimethoxyphenyl methan-1-ol,3,5-dimethoxybenzyl alcohole,pubchem7732,3,5-dimethoxy-benzylalcohol,3,5-dimethoxy benzylalcohol
Numéro MDL	MFCD00004641
CAS	705-76-0
CID PubChem	69718
Nom IUPAC	(3,5-dimethoxyphenyl)methanol
Clé InChI	AUDBREYGQOXIFT-UHFFFAOYSA-N
SMILES	COC1=CC(OC)=CC(CO)=C1
Formule moléculaire	C9H12O3

[3-(1H-Pyrazol-1-yl)phenyl]methanol, ≥90%, Thermo Scientific™

CAS: 864068-80-4 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.20 Numéro MDL: MFCD06740322 Clé InChI: VINVOQJANISHSK-UHFFFAOYSA-N Synonyme: 3-1h-pyrazol-1-yl phenyl methanol,3-1-pyrazolyl benzyl alcohol,3-pyrazol-1-yl-phenyl-methanol,3-pyrazol-1-yl phenyl methanol,3-pyrazol-1-ylphenyl methanol,3-pyrazolylphenyl methan-1-ol,3-1h-pyrazole-1-yl benzyl alcohol,benzenemethanol, 3-1h-pyrazol-1-yl,benzenemethanol,3-1h-pyrazol-1-yl CID PubChem: 7164580 Nom IUPAC: [3-(1H-pyrazol-1-yl)phenyl]methanol SMILES: OCC1=CC(=CC=C1)N1C=CC=N1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	174.20
Synonyme	3-1h-pyrazol-1-yl phenyl methanol,3-1-pyrazolyl benzyl alcohol,3-pyrazol-1-yl-phenyl-methanol,3-pyrazol-1-yl phenyl methanol,3-pyrazol-1-ylphenyl methanol,3-pyrazolylphenyl methan-1-ol,3-1h-pyrazole-1-yl benzyl alcohol,benzenemethanol, 3-1h-pyrazol-1-yl,benzenemethanol,3-1h-pyrazol-1-yl
Numéro MDL	MFCD06740322
CAS	864068-80-4
CID PubChem	7164580
Nom IUPAC	[3-(1H-pyrazol-1-yl)phenyl]methanol
Clé InChI	VINVOQJANISHSK-UHFFFAOYSA-N
SMILES	OCC1=CC(=CC=C1)N1C=CC=N1
Formule moléculaire	C10H10N2O

Benzyl ether, 99%

CAS: 103-50-4 Formule moléculaire: C₁₄H₁₄O Poids moléculaire (g/mol): 198.26 Numéro MDL: MFCD00004780 Clé InChI: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonyme: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba CID PubChem: 7657 ChEBI: CHEBI:87411 Nom IUPAC: phenylmethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	198.26
Synonyme	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba
Numéro MDL	MFCD00004780
CAS	103-50-4
CID PubChem	7657
ChEBI	CHEBI:87411
Nom IUPAC	phenylmethoxymethylbenzene
Clé InChI	MHDVGSVTJDSBDK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)COCC2=CC=CC=C2
Formule moléculaire	C₁₄H₁₄O

4-Nitrophenylacetonitrile, 98%

CAS: 555-21-5 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.148 Numéro MDL: MFCD00007372 Clé InChI: PXNJGLAVKOXITN-UHFFFAOYSA-N Synonyme: 4-nitrophenylacetonitrile,p-nitrophenylacetonitrile,benzeneacetonitrile, 4-nitro,4-nitrobenzyl cyanide,2-4-nitrophenyl acetonitrile,p-nitrobenzyl cyanide,p-nitrobenzylcyanide,4-nitrobenzeneacetonitrile,acetonitrile, p-nitrophenyl,p-nitrophenyl acetonitrile CID PubChem: 68386 Nom IUPAC: 2-(4-nitrophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)[N+](=O)[O-]

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	162.148
Synonyme	4-nitrophenylacetonitrile,p-nitrophenylacetonitrile,benzeneacetonitrile, 4-nitro,4-nitrobenzyl cyanide,2-4-nitrophenyl acetonitrile,p-nitrobenzyl cyanide,p-nitrobenzylcyanide,4-nitrobenzeneacetonitrile,acetonitrile, p-nitrophenyl,p-nitrophenyl acetonitrile
Numéro MDL	MFCD00007372
CAS	555-21-5
CID PubChem	68386
Nom IUPAC	2-(4-nitrophenyl)acetonitrile
Clé InChI	PXNJGLAVKOXITN-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CC#N)[N+](=O)[O-]
Formule moléculaire	C8H6N2O2

4-Bromo-2-fluorobenzyl bromide, 98%

CAS: 76283-09-5 Formule moléculaire: C7H5Br2F Poids moléculaire (g/mol): 267.923 Numéro MDL: MFCD00055467 Clé InChI: XMHNLZXYPAULDF-UHFFFAOYSA-N Synonyme: 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy CID PubChem: 2733660 Nom IUPAC: 4-bromo-1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC(=C(C=C1Br)F)CBr

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	267.923
Synonyme	4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy
Numéro MDL	MFCD00055467
CAS	76283-09-5
CID PubChem	2733660
Nom IUPAC	4-bromo-1-(bromomethyl)-2-fluorobenzene
Clé InChI	XMHNLZXYPAULDF-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1Br)F)CBr
Formule moléculaire	C7H5Br2F

Homophthalonitrile, tech. 80%

CAS: 3759-28-2 Formule moléculaire: C9H6N2 Poids moléculaire (g/mol): 142.16 Numéro MDL: MFCD00001895 Clé InChI: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonyme: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano CID PubChem: 77368 Nom IUPAC: 2-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=CC=C1C#N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	142.16
Synonyme	2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano
Numéro MDL	MFCD00001895
CAS	3759-28-2
CID PubChem	77368
Nom IUPAC	2-(cyanomethyl)benzonitrile
Clé InChI	GKHSEDFDYXZGCG-UHFFFAOYSA-N
SMILES	N#CCC1=CC=CC=C1C#N
Formule moléculaire	C9H6N2

3-Bromobenzyl chloride, 97%

CAS: 932-77-4 Formule moléculaire: C7H6BrCl Poids moléculaire (g/mol): 205.479 Numéro MDL: MFCD00040865 Clé InChI: UDKGXKYEWBGQCG-UHFFFAOYSA-N Synonyme: 3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene CID PubChem: 523059 Nom IUPAC: 1-bromo-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)CCl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	205.479
Synonyme	3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene
Numéro MDL	MFCD00040865
CAS	932-77-4
CID PubChem	523059
Nom IUPAC	1-bromo-3-(chloromethyl)benzene
Clé InChI	UDKGXKYEWBGQCG-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)Br)CCl
Formule moléculaire	C7H6BrCl

3-Chlorobenzyl bromide, 97%

CAS: 766-80-3 Formule moléculaire: C7H6BrCl Poids moléculaire (g/mol): 205.48 Numéro MDL: MFCD00000597 Clé InChI: LZIYAIRGDHSVED-UHFFFAOYSA-N Synonyme: 3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide CID PubChem: 69838 Nom IUPAC: 1-(bromomethyl)-3-chlorobenzene SMILES: ClC1=CC=CC(CBr)=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	205.48
Synonyme	3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide
Numéro MDL	MFCD00000597
CAS	766-80-3
CID PubChem	69838
Nom IUPAC	1-(bromomethyl)-3-chlorobenzene
Clé InChI	LZIYAIRGDHSVED-UHFFFAOYSA-N
SMILES	ClC1=CC=CC(CBr)=C1
Formule moléculaire	C7H6BrCl

(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%

CAS: 39637-99-5 Formule moléculaire: C10H8ClF3O2 Poids moléculaire (g/mol): 252.62 Numéro MDL: MFCD00044400 Clé InChI: PAORVUMOXXAMPL-VIFPVBQESA-N Synonyme: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride CID PubChem: 3080792 Nom IUPAC: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	252.62
Synonyme	unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride
Numéro MDL	MFCD00044400
CAS	39637-99-5
CID PubChem	3080792
Nom IUPAC	(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
Clé InChI	PAORVUMOXXAMPL-VIFPVBQESA-N
SMILES	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Formule moléculaire	C10H8ClF3O2

Benzyl Derivatives

Résultats de la recherche filtrée

Affiner les résultats