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3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol

Name: 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol
Brand: 2A Biotech
SKU: 2A-9049929

CAS Number102737-76-8

Synonyms2,7-dihydroxy-3,6,10,11-tetra(pentoxy)triphenylene; 3,6,10,11-TETRAKIS(PENTYLOXY)TRIPHENYLENE-2,7-DIOL; 2,7-dihydroxy-3,6,10,11-tetra(pentyloxy)triphenylene; 2,7-Triphenylenediol,3,6,10,11-tetrakis(pentyloxy); 2,7-Dihydroxy-3,6,10,11-tetrakis(pentyloxy)triphenylene

Molecular FormulaC38H52O6

Molecular Weight604.81600

Purity98.00%

Density1.102

Boiling Point744.05ºC at 760 mmHg

MSDSChinese English

Cat. No.: 2A-9049929 Purity: 98.00%

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Quality Control of [ 102737-76-8 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number	102737-76-8
Catalog No.	2A-9049929
Chinese Name	3,6,10,11-四(正戊氧基)三亚苯基-2,7-二醇
Synonyms	2,7-dihydroxy-3,6,10,11-tetra(pentoxy)triphenylene; 3,6,10,11-TETRAKIS(PENTYLOXY)TRIPHENYLENE-2,7-DIOL; 2,7-dihydroxy-3,6,10,11-tetra(pentyloxy)triphenylene; 2,7-Triphenylenediol,3,6,10,11-tetrakis(pentyloxy); 2,7-Dihydroxy-3,6,10,11-tetrakis(pentyloxy)triphenylene
Molecular Formula	C38H52O6
Molecular Weight	604.81600
Purity	98.00
Density	1.102
Boiling Point	744.05ºC at 760 mmHg
PubChem ID	15087596
SMILES	CCCCCOc1cc2c(cc1O)c1cc(OCCCCC)c(OCCCCC)cc1c1cc(O)c(OCCCCC)cc12
InChI	InChI=1S/C38H52O6/c1-5-9-13-17-41-35-23-29-27(21-33(35)39)31-25-37(43-19-15-11-7-3)38(44-20-16-12-8-4)26-32(31)28-22-34(40)36(24-30(28)29)42-18-14-10-6-2/h21-26,39-40H,5-20H2,1-4H3
InChI Key	RRXLJTWVCLAAJD-UHFFFAOYSA-N

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3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol

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