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2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&

2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM& structure

CAS No:
857356-94-6
Formula:
C33H53P
Chemical Name:
2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&
Synonyms:
2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&;Tetramethyldi-tBuXPhos;2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl, min. 98%;2-Di-t-butylphosphino-3,4,5,6-tetraMethyl-2',4',6'-tri-i-propylbiphenyl,Min.98%;Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethylbiphenyl-2-yl)phosphine;2-Di-t-butylphosphino-3,4,5,6-tetraMethyl-2',4',6'-tri-i-propylbiphenyl;98% Me4t-butylXPhos;2-Di-tert-butylphosphino-3,4,5,6-tetraMethyl-2',4',6'-triisopropylbiphenyl, 98% Min
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM& Basic Attributes

Molecular Weight：

480.756

Exact Mass：

480.388489

DSSTox ID：

DTXSID90474599

Characteristics

PSA：

XLogP3：

12.64

Appearance：

white microcrystal

Melting Point：

168-172 °C

Boiling Point：

534.1±50.0 °C at 760 mmHg

Flash Point：

294.4±36.4 °C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

26-37-60

Marks：

GHS Classification：

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:480.7
XLogP3:9.9
Rotatable Bond Count:7
Exact Mass:480.38848869
Monoisotopic Mass:480.38848869
Heavy Atom Count:34
Complexity:600
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&

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