Produkty 87963-85-7

CAS 87963-85-7 to numer rejestracyjny substancji 3，5–Bis(octyloxy)benzoic acid. Oferty producentów: GLPBio. Dostępne opakowania: 5g.

3，5–Bis(octyloxy)benzoic acid
GLPBio
  • opakowanie: 5g
  • Warianty: 1
od 1392,72
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Wzór strukturalny: {0} (CAS {1})

3,5-dioctoxybenzoic acid (CAS 87963-85-7) to związek chemiczny o wzorze sumarycznym C23H38O4 i masie molowej 378.5 g/mol. Nazwa systematyczna IUPAC: 3,5-dioctoxybenzoic acid. InChIKey: RNTPNZPXBSQFKV-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H38O4
Masa molowa378.5 g/mol
Nazwa IUPAC3,5-dioctoxybenzoic acid
InChIKeyRNTPNZPXBSQFKV-UHFFFAOYSA-N
SMILESCCCCCCCCOC1=CC(=CC(=C1)C(=O)O)OCCCCCCCC

Dane obliczone przez PubChem (NCBI)

Synonimy: 3,5-dioctoxybenzoic acid, 3,5-Dioctyloxybenzoic acid, Benzoic acid, 3,5-bis(octyloxy)-
Izomery (ten sam wzór sumaryczny)
(3R)-3-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid C23H38O4
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-methylidenecyclopentyl]hept-5-enoic acid C23H38O4
(3R)-3-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid C23H38O4
(2,4-dihydroxy-6-pentadecylphenyl) acetate C23H38O4
1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate C23H38O4
3,4-dioctoxybenzoic acid C23H38O4
(1,1,2,3,3-pentadeuterio-1,3-dihydroxypropan-2-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate C23H38O4
(3R)-3-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid C23H38O4
5-[(3aS,5R,6R,6aS)-5-hydroxy-6-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid C23H38O4
(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl) (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate C23H38O4
2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoate C23H38O4
1,3-dihydroxypropan-2-yl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate C23H38O4