i-tert-Butyl 2-bromo isobutyrate 99% cas 23877-12-5
i-tert-Butyl 2-bromo isobutyrate
Ukuhlonza | Igama lomkhiqizo: | i-tert-Butyl alpha-bromoisobutyrate | ||
Igama lomkhiqizo: | i-tert-Butyl alpha-bromoisobutyrate | |||
Ifomula ye-molecular: | C8H15BRO2 | Isisindo samangqamuzana: | 223.11 | |
Inombolo ye-CAS: | 23877-12-5 | Inombolo ye-RTECS: | ||
Ikhodi ye-HS: | 2915900090 | A Cha: | / | |
Uphawu oluyingozi: | Xn | Ikhasi Lekhodi ye-IMDG: | ||
Izakhiwo Zomzimba Nezamakhemikhali | Ukubukeka nezakhiwo: | Uketshezi olukhanyayo olungenambala | ||
Isebenzisa: | Ukukhipha iqembu le-butyl lezinga eliphezulu lokudluliswa kwe-athomu, i-radical polymerization inhibitor | |||
Iphoyinti lokuncibilika: | Indawo yokubilisa: | 35-37°C 1mm | ||
Ukuminyana okuhlobene (amanzi=1): | 1.196g/mL(20℃)(lit.) | Umswakama ≤: | 0.05% | |
2-tert-Butyl alpha-bromoisobutyrate Assay ≥ | 99% | I-Acidity (njenge-bromine acetate)≤ | 6.0~8.0 |
Into | Inani lenkomba |
Ukubukeka | Uketshezi olukhanyayo olungenambala |
Ifomula yamangqamuzana | C8H15BRO2 |
2-tert-Butyl alpha-bromoisobutyrate Assay ≥ | 98.5% |
Ukuminyana (d2020) g/cm3 | 1.196g/mL(20℃)(lit.) |
PH inani | 6.0~8.0 |
Umswakama ≤ | 0.05% |
Cha. | Igama lomkhiqizo | Inombolo ye-CAS | Isigaba |
1 | I-Tert-butyl acetate | 540-88-5 | Pharmaceutical Intermediates |
2 | I-Tert-butyl chloroacetate | 107-59-5 | Pharmaceutical Intermediates |
3 | I-Tert-butyl bromoacetate | 5292-43-3 | Pharmaceutical Intermediates |
4 | I-Tert-Butyl 2-Bromoisobutyrate | 23877-12-5 | Pharmaceutical Intermediates |
5 | I-Trimethyl phosphonoacetate | 5927-18-4 | Pharmaceutical Intermediates |
6 | I-Triethyl phosphonoacetate | 867-13-0 | Pharmaceutical Intermediates |
7 | I-Ethyl dimethylphosphonoacetate | 311-46-6 | Pharmaceutical Intermediates |
8 | I-Methyl diethylphosphonoacetate | 1067-74-9 | Pharmaceutical Intermediates |
9 | I-Tert-butyl diethylphosphonoactate | 27784-76-5 | Pharmaceutical Intermediates |
10 | I-Diethyl cyanomethyl phosphonate | 2537-48-6 | Pharmaceutical Intermediates |
11 | I-Diethyl 2,5-dibromohexanedioate | 869-10-3 | Pharmaceutical Intermediates |
12 | I-7-chloroquinaldine | 4965-33-7 | Pharmaceutical Intermediates |
13 | (3S)-4-Chloro-3-[(triMethylsilyl)oxy]butanenitrile | 727382-14-1 | Pharmaceutical Intermediates |
14 | (S) -4-Chloro-3-hydroxybutyronitrile | 127913-44-4 | Pharmaceutical Intermediates |
15 | I-S-4-Chloro-3-hydroxybutyric acid ethyl ester | 86728-85-0 | Pharmaceutical Intermediates |
16 | I-Ethyl (R)-(-)-4-cyano-3-hydroxybutyrate | 141942-85-0 | Pharmaceutical Intermediates |
17 | 1,1-Cyclohexanediacetic acid (CDA) | 4355-11-7 | Pharmaceutical Intermediates |
18 | 1,1-Cyclohexanediacetic acid monoamide (CAM) | 99189-60-3 | Pharmaceutical Intermediates |
19 | I-Ethyl-2-bromoisobutyrate | 600-00-0 | Pharmaceutical Intermediates |
20 | I-Ethyl 6-hydroxyhexanoate | 5299-60-5 | Pharmaceutical Intermediates |
amashumi amabili nanye | I-Tert-butyl dimethylphosphonoactate | 62327-21-3 | Pharmaceutical Intermediates |
amashumi amabili nambili | I-Carbamoylmethyl-phosphonic acid diethyl ester | 5464-68-6 | Pharmaceutical Intermediates |
amashumi amabili nantathu | 3,4-dimethyl-benzadehyde | 5973-71-7 | Pharmaceutical Intermediates |
amashumi amabili nane | I-Tri(o-tolyl)phosphine | 6163-58-2 | Pharmaceutical Intermediates |
25 | I-Tris(4-methylphenyl)phosphine | 1038-95-5 | Pharmaceutical Intermediates |
26 | I-Ethyl 3-hydroxyhexanoate | 2305-25-1 | Okubabayo |
27 | I-Methyl 3-hydroxyhexanoate | 21188-58-9 | Okubabayo |
28 | cis-Jasmone | 488-10-8 | Okubabayo |