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1,1'-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol structure, CAS 116-37-0

1,1'-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol

CAS Number116-37-0

Synonyms3,3'-Isopropylidenebis(1,4-phenyleneoxy)bis(2-propanol); 2,2-bis{4-(2-hydroxy-2-methylethoxy)phenyl}propane; Bisphenol A bis(2-hydroxypropyl) ether; 2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE; Bisphenol-A-propoxylat; 2,2'-(4,4'-(propane-2,2-diyl)bis(4,1-phenylene))-bis(oxy)dipropan-2-ol; 1,1'-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol; 1,1'-Isopropylidenebis[4-(2-hydroxypropoxy)benzene]; 1,1'-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; EINECS 204-137-9; 1,1'-[Propane-2,2-diylbis(4,1-phenyleneoxy)]dipropan-2-ol; Bisphenol A di(2-hydroxypropyl) ether; 2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER; Isopropylidenediphenoxypropanol; bisphenol A propoxylate; 2,2-Bis[4-(2-hydroxy-2-methylethoxy)phenyl]propane; 1,1'-[2,2-Propanediylbis(4,1-phenyleneoxy)]di(2-propanol); 2,2-B

Molecular FormulaC21H28O4

Molecular Weight344.45

Purity98.00%

Density1.1±0.1 g/cm3

Boiling Point505.4±50.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancesolid

EINECS204-137-9

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9093948 Purity: 98.00%
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Quality Control of [ 116-37-0 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number116-37-0
Catalog No.2A-9093948
Chinese Name1,1'-((丙烷-2,2-二基双(4,1-亚苯基))双(氧基))双(丙-2-醇)
Synonyms3,3'-Isopropylidenebis(1,4-phenyleneoxy)bis(2-propanol); 2,2-bis{4-(2-hydroxy-2-methylethoxy)phenyl}propane; Bisphenol A bis(2-hydroxypropyl) ether; 2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE; Bisphenol-A-propoxylat; 2,2'-(4,4'-(propane-2,2-diyl)bis(4,1-phenylene))-bis(oxy)dipropan-2-ol; 1,1'-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol; 1,1'-Isopropylidenebis[4-(2-hydroxypropoxy)benzene]; 1,1'-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; EINECS 204-137-9; 1,1'-[Propane-2,2-diylbis(4,1-phenyleneoxy)]dipropan-2-ol; Bisphenol A di(2-hydroxypropyl) ether; 2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER; Isopropylidenediphenoxypropanol; bisphenol A propoxylate; 2,2-Bis[4-(2-hydroxy-2-methylethoxy)phenyl]propane; 1,1'-[2,2-Propanediylbis(4,1-phenyleneoxy)]di(2-propanol); 2,2-B
Molecular FormulaC21H28O4
Molecular Weight344.45
Purity98.00
Density1.1±0.1 g/cm3
Boiling Point505.4±50.0 °C at 760 mmHg
Appearancesolid
Storage ConditionRoom temperature, sealed, dry
EINECS204-137-9
HTC2909499000
PubChem ID478113
MDL NumberMFCD00191826
SMILESCC(O)COc1ccc(C(C)(C)c2ccc(OCC(C)O)cc2)cc1
InChIInChI=1S/C21H28O4/c1-15(22)13-24-19-9-5-17(6-10-19)21(3,4)18-7-11-20(12-8-18)25-14-16(2)23/h5-12,15-16,22-23H,13-14H2,1-4H3
InChI KeyMIUUNYUUEFHIHM-UHFFFAOYSA-N
MSDSmsds/93948_1_116_37_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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