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2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide structure, CAS 5301-78-0

2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide

CAS Number5301-78-0

SynonymsO,O',O''-phosphoryl-pentaerythritol; pentaerythritol phosphate alcohol; 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol, 1-oxide; 2,4-HEPTADECADIYNOIC ACID; (1-Oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)methanol; CN 1137; 2,6,7-Trioxa-1-phospha bicyclo 2.2.2 octane-4-methanol, 1-oxide

Molecular FormulaC8H15O4P1

Molecular Weight206.18

Purity

Density1.5±0.1 g/cm3

Boiling Point270.9±9.0 °C at 760 mmHg

Melting Point209-212ºC

Flash Point

AppearanceSolid;White to Almost white powder to crystal

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9092582 Purity:
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Quality Control of [ 5301-78-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number5301-78-0
Catalog No.2A-9092582
Chinese Name2,6,7-三氧杂-1-磷杂双环(2.2.2)辛烷-4-甲醇-1-氧化物
SynonymsO,O',O''-phosphoryl-pentaerythritol; pentaerythritol phosphate alcohol; 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol, 1-oxide; 2,4-HEPTADECADIYNOIC ACID; (1-Oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)methanol; CN 1137; 2,6,7-Trioxa-1-phospha bicyclo 2.2.2 octane-4-methanol, 1-oxide
Molecular FormulaC8H15O4P1
Molecular Weight206.18
Density1.5±0.1 g/cm3
Boiling Point270.9±9.0 °C at 760 mmHg
Melting Point209-212ºC
AppearanceSolid;White to Almost white powder to crystal
Storage ConditionRoom temperature, dry, sealed
HTC2909499000
PubChem ID10263698
MDL NumberMFCD34706557
SMILESO=P12OCC(CO)(CO1)CO2
InChIInChI=1S/C5H9O5P/c6-1-5-2-8-11(7,9-3-5)10-4-5/h6H,1-4H2
InChI KeyYASRHLDAFCMIPB-UHFFFAOYSA-N
MSDSmsds/92582_1_5301_78_0.pdf
Tax Rebate9.0%
SupervisionNone MFN tariff: 5.5% Ordinary tariff: 30.0%
Transport InfoProduct name: Summary 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%
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