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(R)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE structure, CAS 17553-89-8

(R)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE

CAS Number17553-89-8

Synonyms(S)-(+)-Hajos-Parrish diketone; MFCD00012272; (-)-Hajos-Parrish Ketone; (R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione; (R)-Hajos dione; (R)-7a-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione; (S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione; (7aR)-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione; (7aR)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione; (+)-Hajos-parrish diketone; (+)-7,7a-Dihydro-7a-b-methyl-1,5(6H)-indandione; (-)-Hajos-parrish diketone; (-)-(7aR)-7a-methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione; (7aS)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione; (S)-Hajos dione; (R)-Hajos ketone; (S)-Hajos-Wiechert ketone; Parrish ketone; (S)-Hajos ketone

Molecular FormulaC10H12O2

Molecular Weight164.20

Purity97%

Density1.1±0.1 g/cm3

Boiling Point310.6±31.0 °C at 760 mmHg

Melting Point57-64 °C

Flash Point

Appearancesolid

EINECS0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-0100101 Purity: 97%
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Quality Control of [ 17553-89-8 ] Purity: 97% SDS Specification MoL

Chemical & Physical Properties
CAS Number17553-89-8
Catalog No.2A-0100101
Chinese Name(R)-(-)-2,3,7,7a-四氢-7a-甲基-1H-茚-1,5-二酮
Synonyms(S)-(+)-Hajos-Parrish diketone; MFCD00012272; (-)-Hajos-Parrish Ketone; (R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione; (R)-Hajos dione; (R)-7a-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione; (S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione; (7aR)-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione; (7aR)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione; (+)-Hajos-parrish diketone; (+)-7,7a-Dihydro-7a-b-methyl-1,5(6H)-indandione; (-)-Hajos-parrish diketone; (-)-(7aR)-7a-methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione; (7aS)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione; (S)-Hajos dione; (R)-Hajos ketone; (S)-Hajos-Wiechert ketone; Parrish ketone; (S)-Hajos ketone
Molecular FormulaC10H12O2
Molecular Weight164.20
Purity97
Density1.1±0.1 g/cm3
Boiling Point310.6±31.0 °C at 760 mmHg
Melting Point57-64 °C
Appearancesolid
Storage Conditionroom temperature
EINECS0
HTC0
UN(IATA)0
PubChem ID24884676
MDL NumberMFCD00012272
SMILESC[C@]12CCC(=O)C=C1CCC2=O
InChI1S/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3/t10-/m0/s1
InChI KeyFNYAZSZTENLTRT-JTQLQIEISA-N
Beilstein/REAXYS1619112
NACRES CodeNA.22
UNSPSC12352115
MSDSmsds/100101_1_17553_89_8.pdf
Transport InfoProduct name: Purity: 98.0%
MSDS Transport InfoModule 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified
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