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1-hydroxi-2-osubstituerade bensenoider

Aromatiska organiska föreningar som innehåller en funktionell hydroxylgrupp (R-OH, där varje R är en bensenring) utan substituenter i det intilliggande kolet, eller den andra positionen, i bensenringen.

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1

(R)-4-(1-aminoetyl)fenol, 97 %, Thermo Scientific Chemicals

CAS: 134855-89-3 Molekylformel: C8H12BrNO Molekylvikt (g/mol): 218.094 MDL-nummer: MFCD03844647 InChI-nyckel: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC-namn: 4-[(lS)-1-aminoetyl]fenol;hydrobromid LEDER: CC(C1=CC=C(C=C1)O)N.Br

Molekylformel C8H12BrNO
PubChem CID 49758827
MDL-nummer MFCD03844647
IUPAC-namn 4-[(lS)-1-aminoetyl]fenol;hydrobromid
CAS 134855-89-3
InChI-nyckel PZBBMKOZPQAHRA-RGMNGODLSA-N
LEDER CC(C1=CC=C(C=C1)O)N.Br
Molekylvikt (g/mol) 218.094
Synonym s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide
2

(S)-4-(1-aminoetyl)fenol, 97 %, Thermo Scientific Chemicals

CAS: 221670-72-0 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD03844646 InChI-nyckel: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC-namn: 4-[(lS)-1-aminoetyl]fenol LEDER: CC(N)C1=CC=C(O)C=C1

Molekylformel C8H11NO
PubChem CID 41097924
MDL-nummer MFCD03844646
IUPAC-namn 4-[(lS)-1-aminoetyl]fenol
CAS 221670-72-0
InChI-nyckel CDQPLIAKRDYOCB-UHFFFAOYNA-N
LEDER CC(N)C1=CC=C(O)C=C1
Molekylvikt (g/mol) 137.18
3

DL-4-Hydroxymandelic acid monohydrate, 97%

CAS: 184901-84-6 Molekylformel: C8H10O5 Molekylvikt (g/mol): 186.163 MDL-nummer: MFCD00149283 InChI-nyckel: ATPBHLAWGXOMOR-UHFFFAOYSA-N Synonym: 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate,4-hydroxymandelic acid monohydrate,dl-4-hydroxymandelic acid monohydrate,4-hydroxymandelic acid hydrate,3-hydroxymandelic acid monohydrate,hydroxy 4-hydroxyphenyl acetic acid-water 1/1,hydroxy-4-hydroxy-phenyl-acetic acid monohydrate,benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1 PubChem CID: 12677290 IUPAC-namn: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate LEDER: C1=CC(=CC=C1C(C(=O)O)O)O.O

Molekylformel C8H10O5
PubChem CID 12677290
MDL-nummer MFCD00149283
IUPAC-namn 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate
CAS 184901-84-6
InChI-nyckel ATPBHLAWGXOMOR-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(C(=O)O)O)O.O
Molekylvikt (g/mol) 186.163
Synonym 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate,4-hydroxymandelic acid monohydrate,dl-4-hydroxymandelic acid monohydrate,4-hydroxymandelic acid hydrate,3-hydroxymandelic acid monohydrate,hydroxy 4-hydroxyphenyl acetic acid-water 1/1,hydroxy-4-hydroxy-phenyl-acetic acid monohydrate,benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1