2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-indene

HCID 14549CAS 1203-17-4

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Basic information

Standard SMILES
CC1C(C)(C)c2ccccc2C1(C)C
InChIKey
ZCMKNGQFIXAHLP-UHFFFAOYSA-N
Molecular formula
C14H20
Average molar mass
188.314 g/mol
Monoisotopic mass
188.15650064

Names & identifiers

Preferred name
2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-indene
IUPAC
1,1,2,3,3-Pentamethyl-2,3-dihydro-1H-indene
English name
1,1,2,3,3-pentamethylindan
Molecular formula
C14H20
Molecular weight
188.31

Names & synonyms

1,1,2,3,3-Pentamethylindane1,1,2,3,3-pentamethylindan1,1,2,3,3-pentamethyl-2H-indene1H-Indene, 2,3-dihydro-1,1,2,3,3-pentamethyl-

Database identifiers

CAS
1203-17-4
PubChem CID
14549
DTXSID
DTXSID8027371
UNII
Y1F6V1XEI9
EC Number
214-868-5
Nikkaji
J120.466A

Properties

Physicochemical properties

Boiling point
68 · 68-72 °C(Press: 2 Torr)
Density
0.9146 g/cm3 · 0.9146 g/cm3(Temp: 22 °C)
FDA UNII
1 F6V1XEI9 · Y1F6V1XEI9
EPA Substance Registry System
1 H-Indene, · 1H-Indene, 2,3-dihydro-1,1,2,3,3-pentamethyl- (1203-17-4)
TSCA
TSCA listed
Hazardous Substances Data
1203 · 1203-17-4(Hazardous Substances Data)

Safety & regulation

Safety data

tsca
TSCA listed
REACH Registrations
Active
Hazardous Substances Data
1203-17-4(Hazardous Substances Data)

Chemistry & industry

Upstream & downstream products

Suppliers2 total

杭州杰恒化工有限公司0571-87396432 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]

Related reactions

7 records
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Linked notes

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