3-Phenyl-1-propanol [122-97-4]
| Product Name | 3-Phenyl-1-propanol |
| Synonyms | (3-Hydroxypropyl)benzene; 1-Hydroxy-3-phenylpropane; 1-Propanol, 3-phenyl-; 3- Phenylprophyl alcohol; 3-Benzenepropanol; 3-phenyl-1-propano; 3-Phenyl-n-propanol; 3-phenylpropan- |
| CAS Registry Number | 122-97-4 |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| EINECS | 204-587-6 |
Related products
-
Succinic acid [110-15-6]
Product Name Succinic acid Synonyms Acid of amber; Asuccin; Bernsteinsaure; Butanediacid; Ethane-1,2-dicarboxylicacid; Ethanedicarboxylic acid; Ethylene succinic acid; ethylenedicarboxylicacid CAS Registry Number 110-15-6 Molecular Formula C4H6O4 Molecular Weight 118.09 EINECS 203-740-4 Succinic acid [110-15-6]
Product Name Succinic acid Synonyms Acid of amber; Asuccin; Bernsteinsaure; Butanediacid; Ethane-1,2-dicarboxylicacid; Ethanedicarboxylic acid; Ethylene succinic acid; ethylenedicarboxylicacid CAS Registry Number 110-15-6 Molecular Formula C4H6O4 Molecular Weight 118.09 EINECS 203-740-4 -
Ethylenediamine [107-15-3]
Product Name Ethylenediamine Synonyms EthylenediaMine, 99+%, ETHYLENEDIAMINE FOR SYNTHESIS; EDA; Ethylendiaminum; CAS Registry Number 107-15-3 Molecular Formula C2H8N2 Molecular Weight 60.1 EINECS 203-468-6 Ethylenediamine [107-15-3]
Product Name Ethylenediamine Synonyms EthylenediaMine, 99+%, ETHYLENEDIAMINE FOR SYNTHESIS; EDA; Ethylendiaminum; CAS Registry Number 107-15-3 Molecular Formula C2H8N2 Molecular Weight 60.1 EINECS 203-468-6 -
(Aminomethyl)cyclopropane [2516-47-4]
Product Name Aminomethylcyclopropane Synonyms CYCLOPROPANEMETHYLAMINE; CYCLOPROPYLMETHYLAMINE; AURORA KA-7613;(AMINOMETHYL)CYCLOPROPANE; Cyclopropanemethanamine; Cyclopropylmethanamine; Cyclopropanemethylamine, 98+% CAS Registry Number 2516-47-4 Molecular Formula C4H9N Molecular Weight 71.12 EINECS 219-737-6 (Aminomethyl)cyclopropane [2516-47-4]
Product Name Aminomethylcyclopropane Synonyms CYCLOPROPANEMETHYLAMINE; CYCLOPROPYLMETHYLAMINE; AURORA KA-7613;(AMINOMETHYL)CYCLOPROPANE; Cyclopropanemethanamine; Cyclopropylmethanamine; Cyclopropanemethylamine, 98+% CAS Registry Number 2516-47-4 Molecular Formula C4H9N Molecular Weight 71.12 EINECS 219-737-6 -
Ambroxide [6790-58-5]
IUPAC (3aR,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan Numer CAS: 6790-58-5 Synonimy: Ambrox (Firmenich) Ambrofix (Givaudan) Ambroxan (Kao) Ambermox Orcanox (3aR-(3aα,5aβ,9aα,9bβ))-Dodecahydro-3a,6,6,9a-tetra-methylnaphtho(2,1-b)furan; Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-,; 8α, 12-Oxido-13,14,15,16-tetranorlabdane; 1,5,5,9-Tetramethyl-13-oxatricyclo(8.3.0.0(4,9))tridecane Chemical formula C16H28O Molar mass 236.399 g·mol−1 Density 0.939 g/cm3 Melting point 75 °C (167 °F; 348 K) Boiling point 120 °C (248 °F; 393 K) (1.40 mm Hg) Solubility in water insoluble Solubility in ethanol soluble Ambroxide [6790-58-5]
IUPAC (3aR,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan Numer CAS: 6790-58-5 Synonimy: Ambrox (Firmenich) Ambrofix (Givaudan) Ambroxan (Kao) Ambermox Orcanox (3aR-(3aα,5aβ,9aα,9bβ))-Dodecahydro-3a,6,6,9a-tetra-methylnaphtho(2,1-b)furan; Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-,; 8α, 12-Oxido-13,14,15,16-tetranorlabdane; 1,5,5,9-Tetramethyl-13-oxatricyclo(8.3.0.0(4,9))tridecane Chemical formula C16H28O Molar mass 236.399 g·mol−1 Density 0.939 g/cm3 Melting point 75 °C (167 °F; 348 K) Boiling point 120 °C (248 °F; 393 K) (1.40 mm Hg) Solubility in water insoluble Solubility in ethanol soluble -
Anthraquinone [84-65-1]
IUPAC name Anthraquinone Numer CAS 84-65-1 Synonimy · 9,10-antracenodion · Anthradione, · 9,10-Anthrachinon · Antracen-9,10-chinon · 9,10-dihydro-9,10-dioksoantracen · Hoelit, Morkit, Corbit Wzór chemiczny C 14 H 8 O 2 Masa cząsteczkowa 208,216 g · mol- 1 Wygląd żółte ciało stałe Gęstość 1,308 g / cm 3 Temperatura topnienia 286 ° C (547 ° F; 559 K) Temperatura wrzenia 379,8 ° C (715,6 ° F; 653,0 K) Anthraquinone [84-65-1]
IUPAC name Anthraquinone Numer CAS 84-65-1 Synonimy · 9,10-antracenodion · Anthradione, · 9,10-Anthrachinon · Antracen-9,10-chinon · 9,10-dihydro-9,10-dioksoantracen · Hoelit, Morkit, Corbit Wzór chemiczny C 14 H 8 O 2 Masa cząsteczkowa 208,216 g · mol- 1 Wygląd żółte ciało stałe Gęstość 1,308 g / cm 3 Temperatura topnienia 286 ° C (547 ° F; 559 K) Temperatura wrzenia 379,8 ° C (715,6 ° F; 653,0 K)
