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3,4-Diisopropoxy-3-cyclobutene-1,2-dione

3,4-Diisopropoxy-3-cyclobutene-1,2-dione structure

CAS No:
61699-62-5
Formula:
C10H14O4
Chemical Name:
3,4-Diisopropoxy-3-cyclobutene-1,2-dione
Synonyms:
3,4-DIISOPROPOXY-3-CYCLOBUTENE-1,2-DIONE;DIISOPROPYL SQUARATE;3,4-Diisopropoxy-3-Cyclobutene;3,4-DIISOPROPOXY-3-CYCLOBUTENE-1,2-DIONE 98+%;1,2-Bis(isopropoxy)-1-cyclobutene-3,4-dione;1,2-Diisopropoxycyclobutene-3,4-dione;Squaric acid diisopropyl;3,4-Diisopropoxy-3-c
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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3,4-Diisopropoxy-3-cyclobutene-1,2-dione Basic Attributes

Molecular Weight：

198.22

Exact Mass：

198.08920892 g/mol

DSSTox ID：

DTXSID50210692

Characteristics

PSA：

52.6 Å²

Density：

1.1825

Melting Point：

43-45 °C (lit.)

Boiling Point：

110 °C/0.04 mmHg (lit.)

Refractive Index：

1.5439 (estimate)

Safety Information

wgk germany：

hazard class code：

36/37/38-42/43

safety instructions：

7-26-28-36/37/39

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:198.22
XLogP3:1.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:198.08920892
Monoisotopic Mass:198.08920892
Topological Polar Surface Area:52.6
Heavy Atom Count:14
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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3,4-Diisopropoxy-3-cyclobutene-1,2-dione

CAS No.: 61699-62-5

Grade: industrial Grade

Content: 98%

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Guide of 3,4-Diisopropoxy-3-cyclobutene-1,2-dione

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Characteristics
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