Sorbitan, monooctadecanoate, poly(oxy-1,2-ethanediyl) derivs. | CAS No. 9005-67-8
Sorbitan, monooctadecanoate, poly(oxy-1,2-ethanediyl) derivs.
Basic Information
CAS Number
9005-67-8
Molecular Formula
C32H62O10
Molecular Weight
606.83 g/mol
EINECS
500-020-4
Basic Physical Properties
Melting Point
45-50 °C
Boiling Point
802.68°C (rough estimate)
Density
1.044 g/mL at 25 °C
Water Solubility
100 g/L
Flash Point
>230 °F
Solubility
100g/l
Refractive Index
n20/D 1.474
Vapor Pressure
<10 hPa (20 °C)
Odor
slight ethanol odor
Safety Information
View Safety InformationSensitiveness
sensitive to humidity
Toxicity
LD50 orally in Rabbit: > 38000 mg/kg
Synonyms & References
English
- FEMA 2916
- POLYSORBATE 60 USP/NF
- POLYSORBATE 60 extrapure
- Polysorbat 60
- Polysorbatum 60, Tween(R) 60
- Polyethylene glycol sorbitan monostearate, Polyoxyethylene sorbitan monostearate
- TWEEN(R) 61
- Lonzest(R) SMS-20
- Tween(R) 60
- Polyoxyethylene sorbitan monostearate
- Tween 60
- Tween-60
- Emulsifier T-60
- Tween-61
- POE(20)sorbitanmonostearate
- POE(4)sorbitanmonostearate
- Polysorbate 60
- 'POLYSORBATE 60
- Tween? 60
- Polyethylene glycol sorbitan monostearate
- Tween® 60
- DSSTox_CID_9300
- Sorbomacrogol stearate 300
- DSSTox_RID_78755
- DSSTox_GSID_29300
- POE(20) sorbitan monostearate
- Tox21_200064
- E435
- (2R)-2-[(2R,3R,4S)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl dodecanoate
- Tween™ 60
MDL Number
MFCD01780110
EC Number
500-020-4
Customs Code
34021300
FAQ
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Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)


