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Difenyletrar

Organiska föreningar som består av två fenylringar bundna till samma syreatom; dessa föreningar anses vara diaryletrar.
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1 – 15 av 23 Resultat
1

N-metyl-N-(2-fenoxibensyl)amin, Thermo Scientific™

CAS: 361394-74-3 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 InChI-nyckel: IMIUMEQDSKHKST-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride PubChem CID: 23512750 IUPAC-namn: N-metyl-l-(2-fenoxifenyl)metanamin LEDER: CNCC1=CC=CC=C1OC2=CC=CC=C2

Molekylformel C14H15NO
PubChem CID 23512750
IUPAC-namn N-metyl-l-(2-fenoxifenyl)metanamin
CAS 361394-74-3
InChI-nyckel IMIUMEQDSKHKST-UHFFFAOYSA-N
LEDER CNCC1=CC=CC=C1OC2=CC=CC=C2
Molekylvikt (g/mol) 213.28
Synonym n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride
2

1-(brommetyl)-4-fenoxibensen,≥ 97 %, Thermo Scientific™

CAS: 36881-42-2 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 MDL-nummer: MFCD04038693 InChI-nyckel: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC-namn: 1-(brommetyl)-4-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr

Molekylformel C13H11BrO
PubChem CID 1514251
MDL-nummer MFCD04038693
IUPAC-namn 1-(brommetyl)-4-fenoxibensen
CAS 36881-42-2
InChI-nyckel CPIGBCFBFZSCQI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
Molekylvikt (g/mol) 263.134
3

1-(2-fenoxifenyl)etanon, 97 %, Thermo Scientific™

CAS: 26388-13-6 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD08271961 InChI-nyckel: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC-namn: 1-(2-fenoxifenyl)etanon LEDER: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1

Molekylformel C14H12O2
PubChem CID 10703750
MDL-nummer MFCD08271961
IUPAC-namn 1-(2-fenoxifenyl)etanon
CAS 26388-13-6
InChI-nyckel KPBCVVSDGJBODL-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
Molekylvikt (g/mol) 212.25
Synonym 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl
4

1-(2-fenoxifenyl)metanaminhydroklorid,≥ 97 %, Thermo Scientific™

CAS: 31963-35-6 Molekylformel: C13H14ClNO Molekylvikt (g/mol): 235.711 MDL-nummer: MFCD08271962 InChI-nyckel: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749840 IUPAC-namn: (2-fenoxifenyl)metanamin;hydroklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

Molekylformel C13H14ClNO
PubChem CID 17749840
MDL-nummer MFCD08271962
IUPAC-namn (2-fenoxifenyl)metanamin;hydroklorid
CAS 31963-35-6
InChI-nyckel USRYZTSPSJXQFU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
Molekylvikt (g/mol) 235.711
Synonym 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1
5

4-(2-klor-6-nitrofenoxi)bensen-1-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 175135-00-9 Molekylformel: C12H7Cl2NO5S Molekylvikt (g/mol): 348.15 MDL-nummer: MFCD00052679 InChI-nyckel: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 IUPAC-namn: 4-(2-klor-6-nitrofenoxi)bensensulfonylklorid LEDER: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]

Molekylformel C12H7Cl2NO5S
PubChem CID 2774276
MDL-nummer MFCD00052679
IUPAC-namn 4-(2-klor-6-nitrofenoxi)bensensulfonylklorid
CAS 175135-00-9
InChI-nyckel CRTUVOFOPIFTQS-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
Molekylvikt (g/mol) 348.15
Synonym 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride
6

3,5-diklor-4-(2-klor-4-nitrofenoxi)bensen-1-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 175135-06-5 Molekylformel: C12H5Cl4NO5S Molekylvikt (g/mol): 417.034 MDL-nummer: MFCD00052029 InChI-nyckel: YNPAAILIMIGQIH-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 IUPAC-namn: 3,5-diklor-4-(2-klor-4-nitrofenoxi)bensensulfonylklorid LEDER: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl

Molekylformel C12H5Cl4NO5S
PubChem CID 2774361
MDL-nummer MFCD00052029
IUPAC-namn 3,5-diklor-4-(2-klor-4-nitrofenoxi)bensensulfonylklorid
CAS 175135-06-5
InChI-nyckel YNPAAILIMIGQIH-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
Molekylvikt (g/mol) 417.034
Synonym 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy
7

2-brom-1-(2-fenoxifenyl)etanon, Thermo Scientific™

CAS: 94402-42-3 Molekylformel: C14H11BrO2 Molekylvikt (g/mol): 291.144 MDL-nummer: MFCD08435906 InChI-nyckel: UWRDQDVDGPRCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether PubChem CID: 13074046 IUPAC-namn: 2-brom-l-(2-fenoxifenyl)etanon LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr

Molekylformel C14H11BrO2
PubChem CID 13074046
MDL-nummer MFCD08435906
IUPAC-namn 2-brom-l-(2-fenoxifenyl)etanon
CAS 94402-42-3
InChI-nyckel UWRDQDVDGPRCKR-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
Molekylvikt (g/mol) 291.144
Synonym 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether
8

N-metyl-3-fenoxibensylamin, 97 %, Thermo Scientific™

CAS: 129535-78-0 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD02089413 InChI-nyckel: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC-namn: N-metyl-l-(3-fenoxifenyl)metanamin LEDER: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

Molekylformel C14H15NO
PubChem CID 10512764
MDL-nummer MFCD02089413
IUPAC-namn N-metyl-l-(3-fenoxifenyl)metanamin
CAS 129535-78-0
InChI-nyckel GDVLOOQWWBPGSV-UHFFFAOYSA-N
LEDER CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Molekylvikt (g/mol) 213.28
Synonym n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
9

2,4-diklor-1-(2-jodfenoxi)bensen,≥ 95 %, Thermo Scientific™

CAS: 175136-78-4 Molekylformel: C12H7Cl2IO Molekylvikt (g/mol): 364.99 MDL-nummer: MFCD00052444 InChI-nyckel: ULAWXTPGHWKSDY-UHFFFAOYSA-N Synonym: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 IUPAC-namn: 2,4-diklor-l-(2-jodfenoxi)bensen LEDER: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1

Molekylformel C12H7Cl2IO
PubChem CID 2776994
MDL-nummer MFCD00052444
IUPAC-namn 2,4-diklor-l-(2-jodfenoxi)bensen
CAS 175136-78-4
InChI-nyckel ULAWXTPGHWKSDY-UHFFFAOYSA-N
LEDER ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
Molekylvikt (g/mol) 364.99
Synonym 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy
11

4-fenoxibensoylklorid, 97 %, Thermo Scientific™

CAS: 1623-95-6 Molekylformel: C13H9ClO2 Molekylvikt (g/mol): 232.663 InChI-nyckel: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 IUPAC-namn: 4-fenoxibensoylklorid LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl

Molekylformel C13H9ClO2
PubChem CID 74193
IUPAC-namn 4-fenoxibensoylklorid
CAS 1623-95-6
InChI-nyckel AOOZVQGGMFGGEE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
Molekylvikt (g/mol) 232.663
12

1-(brommetyl)-2-fenoxibensen, 90 %, Thermo Scientific™

CAS: 82657-72-5 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 InChI-nyckel: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC-namn: 1-(brommetyl)-2-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Molekylformel C13H11BrO
PubChem CID 22675469
IUPAC-namn 1-(brommetyl)-2-fenoxibensen
CAS 82657-72-5
InChI-nyckel YQRIQBOWLXRKKG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Molekylvikt (g/mol) 263.134
Synonym 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy
13

2-brom-1-(4-fenoxifenyl)etanon 95+%, Thermo Scientific™

CAS: 28179-33-1 Molekylformel: C14H11BrO2 Molekylvikt (g/mol): 291.14 MDL-nummer: MFCD01419855 InChI-nyckel: RAXTYMXDSNWNJS-UHFFFAOYSA-N Synonym: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 IUPAC-namn: 2-brom-l-(4-fenoxifenyl)etanon LEDER: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Molekylformel C14H11BrO2
PubChem CID 14797675
MDL-nummer MFCD01419855
IUPAC-namn 2-brom-l-(4-fenoxifenyl)etanon
CAS 28179-33-1
InChI-nyckel RAXTYMXDSNWNJS-UHFFFAOYSA-N
LEDER BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 291.14
Synonym 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl
14

3-fenoxibensylaminhydroklorid, 97 %, Thermo Scientific™

CAS: 376637-85-3 Molekylformel: C13H14ClNO Molekylvikt (g/mol): 235.711 MDL-nummer: MFCD07781045 InChI-nyckel: WMFHUUKYIUOHRA-UHFFFAOYSA-N Synonym: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 IUPAC-namn: (3-fenoxifenyl)metanamin;hydroklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl

Molekylformel C13H14ClNO
PubChem CID 17749849
MDL-nummer MFCD07781045
IUPAC-namn (3-fenoxifenyl)metanamin;hydroklorid
CAS 376637-85-3
InChI-nyckel WMFHUUKYIUOHRA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
Molekylvikt (g/mol) 235.711
Synonym 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1
15

2-klor-6-fenoxibensylamin,≥ 95 %, Thermo Scientific™

CAS: 175136-89-7 Molekylformel: C13H12ClNO Molekylvikt (g/mol): 233.70 MDL-nummer: MFCD00052915 InChI-nyckel: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonym: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 LEDER: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl

Molekylformel C13H12ClNO
PubChem CID 2777206
MDL-nummer MFCD00052915
CAS 175136-89-7
InChI-nyckel SNTOZVXKDWQFEW-UHFFFAOYSA-N
LEDER NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
Molekylvikt (g/mol) 233.70
Synonym 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy