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S-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol

Name: S-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol
Brand: 2A Biotech
SKU: 2A-1174812

CAS Number575451-08-0

Synonyms3,3'-Diphenyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol

Molecular FormulaC32H30O2

Molecular Weight446.579

Density1.2±0.1 g/cm3

Boiling Point628.8±55.0 °C at 760 mmHg

Melting Point186-190°C

Cat. No.: 2A-1174812 Purity:

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Quality Control of [ 575451-08-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	575451-08-0
Catalog No.	2A-1174812
Chinese Name	(S)-5,5',6,6',7,7',8,8'-八氢-3,3'-二苯基-1,1'-联萘酚
Synonyms	3,3'-Diphenyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
Molecular Formula	C32H30O2
Molecular Weight	446.579
Density	1.2±0.1 g/cm3
Boiling Point	628.8±55.0 °C at 760 mmHg
Melting Point	186-190°C
Storage Condition	room temperature, dry
PubChem ID	22434637
SMILES	Oc1c(-c2ccccc2)cc2c(c1-c1c(O)c(-c3ccccc3)cc3c1CCCC3)CCCC2
InChI	InChI=1S/C32H30O2/c33-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)34)22-13-5-2-6-14-22/h1-6,11-14,19-20,33-34H,7-10,15-18H2
InChI Key	NQCCAEIQKQKTDR-UHFFFAOYSA-N
MSDS	msds/175184_1_575451_08_0.pdf
Transport Info	Product name: (S)-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-1,1'-binaphthol

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