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Red I 6B

Red I 6B structure

CAS No:
50292-95-0
Formula:
C42H52N2O2
Chemical Name:
Red I 6B
Synonyms:
1(3H)-Isobenzofuranone,3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-;3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)-1(3H)-isobenzofuranone;3,3-Bis(1′-octyl-2′-methylindol-3′-yl)phthalide;3,3-Bis(2-methyl-1-octyl-3-indolyl)phthalide;Pergascript Red I 6B;3,3-Bis(1-octyl-2-methylindol-3-yl)phthalide;3,3′-Bis(1-n-octyl-2-methylindol-3-yl)phthalide;3,3′-Bis(1-octyl-2-methylindol-3-yl)phthalide;Pergascript I 6B;I 6B;Red I 6B;Specialty Red 16;Pergascript Red 16B;Pegascript Red I 6Bf;Pergascript Red I 6Bf;Wincon Red;Chameleon Red 5;CK 16;129770-47-4;84136-03-8;150422-11-0;220555-75-9
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Red I 6B Basic Attributes

Molecular Weight：

616.87400

Exact Mass：

616.87

EC Number：

256-524-7

DSSTox ID：

DTXSID4068539

HScode：

2934999090

Characteristics

PSA：

36.16000

XLogP3：

11.39610

Appearance：

White to fluorescent powder

Density：

1.09g/cm3

Melting Point：

91-94ºC

Boiling Point：

752.6ºC

Flash Point：

409ºC

Refractive Index：

1.592

Safety Information

GHS Classification：

Not Classified

Red I 6B Use and Manufacturing

Manufacturing Info：

1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-: ACTIVE

Computed Properties

Molecular Weight:616.9
XLogP3:12.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:16
Exact Mass:616.40287891
Monoisotopic Mass:616.40287891
Topological Polar Surface Area:36.2
Heavy Atom Count:46
Complexity:898
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Pergascript Red I 6B

Unit Price: $0.1 /KG EXW

CAS No.: 50292-95-0

Grade: Different Grade

Content: 99.9%

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