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Phenyl-t-butylether

Phenyl-t-butylether structure

CAS No:
6669-13-2
Formula:
C10H14O
Chemical Name:
Phenyl-t-butylether
Synonyms:
NSC 78717;tert-Butoxybenzene;Phenyl tert-butyl ether;2-Methyl-2-phenoxypropane;(1,1-Dimethylethoxy)benzene;tert-Butyl phenyl ether, 98%;Benzene, (1,1-dimethylethoxy)-;Inchi=1/C10H14o/C1-10(2,3)11-9-7-5-4-6-8-9/H4-8H,1-3h
Categories:
Organic Chemistry > Coordination Complexes

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Phenyl-t-butylether Basic Attributes

Molecular Weight：

150.22

Exact Mass：

150.10400

NSC Number：

78717

DSSTox ID：

DTXSID30216839

HScode：

2909309090

Characteristics

PSA：

9.2

XLogP3：

2.9

Density：

0.924

Melting Point：

-17--16℃

Boiling Point：

185.5 °C

Flash Point：

184ºC

Refractive Index：

1.488

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:150.22
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:150.104465066
Monoisotopic Mass:150.104465066
Topological Polar Surface Area:9.2
Heavy Atom Count:11
Complexity:107
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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