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tert-Butyl O,O-dimethylphosphonoacetate

tert-Butyl O,O-dimethylphosphonoacetate structure

CAS No:
62327-21-3
Formula:
C8H17O5P
Chemical Name:
tert-Butyl O,O-dimethylphosphonoacetate
Synonyms:
tert-Butyl P,P-diMethylphosphonoacetate, >= 97.0 % GC;tert-Butyl ((oxo)dimethoxyphosphino)acetate;tert-Butyl (dimethoxyphosphinyl)acetate;tert-Butyl 2-(dimethoxyphosphoryl);TERT-BUTYL P,P-DIMETHYLPHOSPHONOACETATE;DIMETHYL TERT-BUTOXYCARBONYL-METHYLPHOSPHONATE;tert-Butyl O,O-dimethylphosphonoacetate;tert-Butyl dimethylphosphonoacetate
Categories:
Organic Chemistry > Phosphines

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tert-Butyl O,O-dimethylphosphonoacetate Basic Attributes

Molecular Weight：

224.19

Exact Mass：

224.08100

DSSTox ID：

DTXSID00404307

Characteristics

PSA：

61.8

XLogP3：

0.4

Density：

1.131

Boiling Point：

86-87 °C0.02 mm Hg(lit.)

Flash Point：

110 ºC

Refractive Index：

1.434

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:224.19
XLogP3:0.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:224.08136064
Monoisotopic Mass:224.08136064
Topological Polar Surface Area:61.8
Heavy Atom Count:14
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of tert-Butyl O,O-dimethylphosphonoacetate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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tert-Butyl O,O-dimethylphosphonoacetate

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