Chemical Name: 1-Propanol, 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-
IUPAC Name: 2-{2-[2-(2-hydroxypropoxy)propoxy]propoxy}propan-1-ol
CAS RN: 24800-25-7
Description: single chemical compound
STRUCTURE Formula: C12H26O5
Molecular Weight: 250.3318
SMILES: OCC(OCC(OCC(OCC(O)C)C)C)C
Note:
Chemical Name: Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester
IUPAC Name: methyl (3-oxo-2-pentylcyclopentyl)acetate
CAS RN: 24851-98-7
Description: single chemical compound
STRUCTURE Formula: C13H22O3
Molecular Weight: 226.312
SMILES: O=C(CC1C(CCCCC)C(CC1)=O)OC
Note:
Chemical Name: Phenol, (1,1-dimethylethyl)-4-methoxy-
IUPAC Name: 2-(1,1-dimethylethyl)-4-(methyloxy)phenol
CAS RN: 25013-16-5
Description: mixture or formulation
STRUCTURE Formula: C11H16O2
Molecular Weight: 180.2435
SMILES: OC1=CC=C(C=C1C(C)(C)C)OC
Note: mixture of 2- and 3-tert-butyl-4-methoxyphenol structure shown 2-
Chemical Name: Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-
IUPAC Name: 1,1'-propane-2,2-diylbis[4-(allyloxy)-3,5-dibromobenzene]
CAS RN: 25327-89-3
Description: single chemical compound
STRUCTURE Formula: C21H20Br4O2
Molecular Weight: 623.9983
SMILES: BrC1=CC(C(C)(C)C2=CC(Br)=C(OCC=C)C(Br)=C2)=CC(Br)=C1OCC=C
Note:
Chemical Name: Dodecene
IUPAC Name: dodec-1-ene
CAS RN: 25378-22-7
Description: mixture or formulation
STRUCTURE Formula: C12H24
Molecular Weight: 168.319
SMILES: CCCCCCCCCCC=C
Note: contains impurities of oligomerization process, structure shown dodec-1-ene [112-41-4]
Chemical Name: Propanol, [2-(2-methoxymethylethoxy)methylethoxy]-
IUPAC Name: 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
CAS RN: 25498-49-1
Description: single chemical compound
STRUCTURE Formula: C10H22O4
Molecular Weight: 206.2793
SMILES: OCC(C)OCC(OCC(OC)C)C
Note:
Chemical Name: 1,3-Isobenzofurandione, hexahydromethyl-
IUPAC Name: 5-methylhexahydro-2-benzofuran-1,3-dione
CAS RN: 25550-51-0
Description: mixture or formulation
STRUCTURE Formula: C9H12O3
Molecular Weight: 168.1898
SMILES: O=C1C2C(CC(C)CC2)C(O1)=O
Note: mixture of 3, 4, 5-methyl phthalic anhydride, structure shown 5
Chemical Name: 2-Cyclopenten-1-one, 2-pentyl-
IUPAC Name: 2-pentylcyclopent-2-en-1-one
CAS RN: 25564-22-1
Description: single chemical compound
STRUCTURE Formula: C10H16O
Molecular Weight: 152.2334
SMILES: O=C1C(CCCCC)=CCC1
Note:
Chemical Name: Ferrate(4-), hexakis(cyano-.kappa.C)-, ammonium iron(3+) (1:1:1), (OC-6-11)-
IUPAC Name: Ammonium iron(3+) hexakis(cyano-C)ferrate(4-)
CAS RN: 25869-00-5
Description: single chemical compound
STRUCTURE Formula: C6H4Fe2N7
Molecular Weight: 285.8329
SMILES: N#[CH2-].N#[CH2-].N#[CH2-].N#[CH2-].N#[CH2-].N#[CH2-].[Fe+2].[Fe+3].[NH4+]
Note:
Chemical Name: Ethanol, 2-[2-[2-(hexyloxy)ethoxy]ethoxy]-
IUPAC Name: 2-{2-[2-(hexyloxy)ethoxy]ethoxy}ethanol
CAS RN: 25961-89-1
Description: single chemical compound
STRUCTURE Formula: C12H26O4
Molecular Weight: 234.3324
SMILES: OCCOCCOCCOCCCCCC
Note:
Chemical Name: Poly(oxy-1,2-ethanediyl), .alpha.-decyl-.omega.-hydroxy-
IUPAC Name: 2-(decyloxy)ethanol
CAS RN: 26183-52-8
Description: macromolecule
STRUCTURE Formula: C12H26O2
Molecular Weight: 202.3336
SMILES: OCCOCCCCCCCCCC
Note:
Chemical Name: Sorbitan, monohexadecanoate
IUPAC Name: 1,4-anhydro-6-O-palmitoyl-D-glucitol
CAS RN: 26266-57-9
Description: single chemical compound
STRUCTURE Formula: C22H42O6
Molecular Weight: 402.5653
SMILES: O[C@@H]1[C@@H](O)[C@@H]([C@@H](COC(CCCCCCCCCCCCCCC)=O)O)OC1
Note: stereochem
Chemical Name: 4,6,10-Dodecatrien-3-one, 7,11-dimethyl-
IUPAC Name: (4E,6E)-7,11-dimethyldodeca-4,6,10-trien-3-one
CAS RN: 26651-96-7
Description: single chemical compound
STRUCTURE Formula: C14H22O
Molecular Weight: 206.3239
SMILES: O=C(/C=C/C=C(C)/CC/C=C(C)/C)CC
Note: stereochem
Chemical Name: Neodecaneperoxoic acid, 1-methyl-1-phenylethyl ester
IUPAC Name: 1-methyl-1-phenylethyl 2-ethyl-2,5-dimethylhexaneperoxoate
CAS RN: 26748-47-0
Description: mixture or formulation
STRUCTURE Formula: C19H30O3
Molecular Weight: 306.4397
SMILES: O=C(OOC(C1=CC=CC=C1)(C)C)C(CC)(C)CCC(C)C
Note: mixture of decanyl isomers, structure shown 2-ethyl-2,5-dimethylhexanoate
Chemical Name: Benzene, 1-bromo-4-methoxy-2-methyl-
IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene
CAS RN: 27060-75-9
Description: single chemical compound
STRUCTURE Formula: C8H9BrO
Molecular Weight: 201.0605
SMILES: BrC1=CC=C(OC)C=C1C
Note:
Chemical Name: Benzenesulfonic acid, dodecyl-, potassium salt
IUPAC Name: potassium 4-dodecylbenzenesulfonate
CAS RN: 27177-77-1
Description: mixture or formulation
STRUCTURE Formula: C18H29KO3S
Molecular Weight: 364.5844
SMILES: O=S(C1=CC=C(CCCCCCCCCCCC)C=C1)([O-])=O.[K+]
Note: mixture of o-, m-, p- isomers, structure shown para, parent [27176-87-0]
Chemical Name: .alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl, diacetate hexakis(2-methylpropanoate)
IUPAC Name: 6-O-acetyl-1,3,4-tri-O-isobutyryl-beta-D-fructofuranosyl 6-O-acetyl-2,3,4-tri-O-isobutyryl-alpha-D-glucopyranoside
CAS RN: 27216-37-1
Description: single chemical compound
STRUCTURE Formula: C40H62O19
Molecular Weight: 846.9089
SMILES: O=C(O[C@@H]1[C@@](O[C@@H](O[C@H](COC(C)=O)[C@H]2OC(C(C)C)=O)[C@H](OC(C(C)C)=O)[C@H]2OC(C(C)C)=O)(COC(C(C)C)=O)O[C@H](COC(C)=O)[C@H]1OC(C(C)C)=O)C(C)C
Note: stereochem
Chemical Name: 3-Pentanone, 1-hydroxy-2-methyl-
IUPAC Name: 1-hydroxy-2-methylpentan-3-one
CAS RN: 27970-79-2
Description: single chemical compound
STRUCTURE Formula: C6H12O2
Molecular Weight: 116.1583
SMILES: O=C(CC)C(C)CO
Note:
Chemical Name: Octanoic acid, compd. with 2-aminoethanol (1:1)
IUPAC Name: octanoic acid - 2-aminoethanol (1:1)
CAS RN: 28098-03-5
Description: single chemical compound
STRUCTURE Formula: C10H23NO3
Molecular Weight: 205.2945
SMILES: O=C(O)CCCCCCC.OCCN
Note: parent [124-07-2]
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