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1-PHENYL-BUT-3-YN-2-OL

1-PHENYL-BUT-3-YN-2-OL structure

CAS No:
4378-23-8
Formula:
C10H10O
Chemical Name:
1-PHENYL-BUT-3-YN-2-OL
Synonyms:
1-phenylbut-3-yn-2-ol;1-Phenyl-but-3-yn-2-ol;1-Phenyl-3-butyn-2-ol;phenylmethylethynylcarbinol;Benzeneethanol, a-ethynyl-;SCHEMBL134502;Benzeneethanol, alpha-ethynyl-;CTK4I7731;DTXSID00468505;AKOS006240231

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1-PHENYL-BUT-3-YN-2-OL Basic Attributes

Molecular Weight：

146.19

Exact Mass：

146.07300

DSSTox ID：

DTXSID00468505

HScode：

2906299090

Characteristics

PSA：

20.2

XLogP3：

1.6

Density：

1.067±0.06 g/cm3(Predicted)

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:146.19
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:146.073164938
Monoisotopic Mass:146.073164938
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:148
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: l-arginine structure; albendazole tablet; calcium carbonate chemical formula; nitrogen trioxide; 2-chlorobutane; bromhexine

Guide of 1-PHENYL-BUT-3-YN-2-OL

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-PHENYL-BUT-3-YN-2-OL

SDS

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