Phenol, 4-[(5,5,7,7-tetramethyl-2-octenyl)oxy]-(94610-11-4)
- Name: Phenol, 4-[(5,5,7,7-tetramethyl-2-octenyl)oxy]-
- Synonyms:
- Molecular Formula:C18H28O2
- Molecular Weight:
- CAS Registry Number:94610-11-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94609-75-3/Benzamide, 2-[[(methylamino)carbonyl]amino]-N-2-pyridinyl-
- 94609-76-4/Benzamide, 2-[[(ethylamino)carbonyl]amino]-N-2-pyridinyl-
- 94609-77-5/Benzamide, 2-[(aminocarbonyl)amino]-N-3-pyridinyl-
- 94609-78-6/Benzamide, 2-[[(propylamino)carbonyl]amino]-N-3-pyridinyl-
- 94609-79-7/Benzamide, 2-[[(methylamino)carbonyl]amino]-N-(2-pyridinylmethyl)-
- 94609-80-0/Benzamide, 2-[[(ethylamino)carbonyl]amino]-N-(2-pyridinylmethyl)-
- 94609-81-1/Benzamide, 2-[[(phenylamino)carbonyl]amino]-N-(2-pyridinylmethyl)-
- 94609-82-2/Benzamide, 2-[[(methylamino)carbonyl]amino]-N-(3-pyridinylmethyl)-
- 94609-83-3/Benzamide, 2-[[(ethylamino)carbonyl]amino]-N-(3-pyridinylmethyl)-
- 94609-93-5/2-Butanone, 3,3-dimethyl-1-[4-(2-propenyloxy)phenoxy]-1-(1H-1,2,4-triazol-1-yl)-
- 94609-95-7/2-Butanone, 1-[4-(acetyloxy)phenoxy]-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-
- 94609-96-8/2-Butanone, 1-(4-hydroxyphenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-
- 94609-97-9/2-Butanone, 3,3-dimethyl-1-[4-(2-propynyloxy)phenoxy]-1-(1H-1,2,4-triazol-1-yl)-
- 94609-99-1/2-Butanone, 1-[4-[(2-chloro-2-propenyl)oxy]phenoxy]-3,3-dimethyl-1-(1H-1,2,4-triazol -1-yl)-
- 94610-03-4/2-Butanone, 3,3-dimethyl-1-[4-[(5,5,7,7-tetramethyl-2-octenyl)oxy]phenoxy]-1-(1H-1,2 ,4-triazol-1-yl)-
- 94610-04-5/2-Butanone, 3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-1-[4-(trifluoromethoxy)phenoxy]-
- 94610-06-7/2-Butanone, 1-[4-[(4-chlorophenyl)methoxy]phenoxy]-3,3-dimethyl-1-(1H-1,2,4-triazol -1-yl)-
- 94610-08-9/2-Butanone, 1-[4-[(3-chloro-2-butenyl)oxy]phenoxy]-3,3-dimethyl-1-(1H-1,2,4-triazol- 1-yl)-
- 94610-10-3/Phenol, 4-[(2-chloro-2-propenyl)oxy]-
- 94610-11-4/Phenol, 4-[(5,5,7,7-tetramethyl-2-octenyl)oxy]-
- 94610-12-5/Phenol, 4-[(3-chloro-2-butenyl)oxy]-
- 94610-13-6/Phosphonium, (5-bromopentyl)triphenyl-, bromide
- 94610-14-7/Benzoic acid, 3-(aminosulfonyl)-5-(butylamino)-4-(4-hydroxyphenoxy)-
- 94610-26-1/Benzenecarboperoxoic acid, 4-[2-(3-ethyl-2(3H)-benzoselenazolylidene)-1,3-dioxobutyl]-, 1,1-dimethylethyl ester
- 94610-27-2/Benzenecarboperoxoic acid, 4-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)acetyl]-, 1,1-dimethylethyl ester
- 94610-28-3/Benzenecarboperoxoic acid, 4-[(5-chloro-1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)acetyl]-, 1,1-dimethylethyl ester
- 94610-29-4/Benzenecarboperoxoic acid, 4-[(1,3-dihydro-1,3,3-trimethyl-5-nitro-2H-indol-2-ylidene)acetyl]-, 1,1-dimethylethyl ester
- 94610-31-8/Benzenecarboperoxoic acid, 4-[(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)acetyl]-, 1,1-dimethylethyl ester
- 94610-32-9/Benzenecarboperoxoic acid, 4-[(3-ethylnaphtho[2,1-d]thiazol-2(3H)-ylidene)acetyl]-, 1,1-dimethylethyl ester
- 94610-33-0/Benzenecarboperoxoic acid, 4-[(1,4-diethyl-3,4-dihydro-3-methyl-2(1H)-quinoxalinylidene)acetyl]-, 1,1-dimethylethyl ester