p-Laurylacetophenone

HCID 80582
NotesReactions
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Basic information

CAS
6313-88-8
Standard SMILES
CCCCCCCCCCCCc1ccc(C(C)=O)cc1
InChIKey
BHNXFIZZDLESSJ-UHFFFAOYSA-N
Molecular formula
C20H32O
Average molar mass
288.5 g/mol
Monoisotopic mass
288.24531564

Names & identifiers

Preferred name
p-Laurylacetophenone
IUPAC
1-(4-dodecylphenyl)ethanone
English name
4'-Dodecylacetophenone
Molecular formula
C20H32O
Molecular weight
288.47

Names & synonyms

1-(4-dodecylphenyl)ethanonep-LaurylacetophenoneEthanone, 1-(4-dodecylphenyl)-4'-Dodecylacetophenonep-DodecylacetophenoneAcetophenone, 4'-dodecyl-p-Dodecylphenyl methyl ketoneS1VYU24DZYUNII-S1VYU24DZYNSC 39806NSC-39806DTXSID8064224
Show more names
RefChem:169336DTXCID20436686313-88-81-acetyl-4-dodecylbenzene1-(4-dodecylphenyl)ethan-1-oneNSC39806SCHEMBL1133493SCHEMBL11398616

Database identifiers

CAS
6313-88-8
PubChem CID
80582
DTXSID
DTXSID8064224
UNII
S1VYU24DZY
Nikkaji
J421.809D

Properties

Computed structural properties

XLogP
7.5
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
12
Heavy atoms
21

Physicochemical properties

FDA UNII
1 VYU24DZY · S1VYU24DZY
EPA Substance Registry System
1 · Ethanone, 1-(4-dodecylphenyl)- (6313-88-8)
TSCA
TSCA listed

Safety & regulation

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationEthanone, 1-(4-dodecylphenyl)-: INACTIVE

Suppliers2 total

上海昕凯医药科技有限公司21-619849051-1 18521059765 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]

Related reactions

1 records
New reaction record

Compound notes

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