3,6,9,12-Tetraoxahexacosan-1-ol
TETRAETHYLENE GLYCOL MONOTETRADECYL ETHER
CAS: 39034-24-7
Molecular Formula: C22H46O5
3,6,9,12-Tetraoxahexacosan-1-ol - Names and Identifiers
3,6,9,12-Tetraoxahexacosan-1-ol - Physico-chemical Properties
| Molecular Formula | C22H46O5 |
| Molar Mass | 390.6 |
| Melting Point | 30-31°C |
3,6,9,12-Tetraoxahexacosan-1-ol - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
| UN IDs | UN 3082 9/PG 3 |
| WGK Germany | 3 |
| FLUKA BRAND F CODES | 3 |
Supplier List
Spot supply
Product Name: Tetraethyleneglycolmonotetradecylether Visit Supplier Webpage Request for quotationCAS: 39034-24-7
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Spot supply
Product Name: Tetraethyleneglycolmonotetradecylether Visit Supplier Webpage Request for quotationCAS: 39034-24-7
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
View History
3,6,9,12-Tetraoxahexacosan-1-ol
(R)-1-(4-amino-3,3-difluoropyrrolidin-1-yl)ethanone
forFormoterolfumarate
1-(3,3-diethoxypropyl)-1H-imidazole
10380-29-7
6-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)hexanoic acid
N-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)furan-2-carboxamide
LGD-2226
1,3,3-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) 3,3-dimethyl ester
3-amino-6-ethyl-N-(4-methoxyphenethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
(R)-1-(4-amino-3,3-difluoropyrrolidin-1-yl)ethanone
forFormoterolfumarate
1-(3,3-diethoxypropyl)-1H-imidazole
10380-29-7
6-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)hexanoic acid
N-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)furan-2-carboxamide
LGD-2226
1,3,3-Pyrrolidinetricarboxylic acid, 1-(1,1-dimethylethyl) 3,3-dimethyl ester
3-amino-6-ethyl-N-(4-methoxyphenethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide