2-Pentene-1,5-diol, 3-phenyl-(72169-35-8)
- Name: 2-Pentene-1,5-diol, 3-phenyl-
- Synonyms:
- Molecular Formula:C11H14O2
- Molecular Weight:
- CAS Registry Number:72169-35-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72152-25-1/2-Octanone, 1,1,1,4-tetraphenyl-
- 72152-26-2/2-Butanone, 4-(1,3-dithian-2-yl)-1,1,1,4-tetraphenyl-
- 72153-32-3/Acetic acid, fluoro-, 2-methylhydrazide
- 72153-33-4/Acetic acid, difluoro-, 2-methylhydrazide
- 72154-45-1/4H-Cyclopenta[c]furan-4-one, hexahydro-1,1-dimethyl-, cis-
- 72156-53-7/1-dodecyl-1-(3-guanidinopropyl)guanidine
- 72156-95-7/1,4-Cyclohexanediol, monoacetate, cis-
- 72157-46-1/1-Cyclopentene-1-carboxaldehyde, 2-phenyl-
- 7215-74-9/Cyclododeca[b]quinoxaline, 6,7,8,9,10,11,12,13,14,15-decahydro-
- 72159-04-7/1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-4-methyl-2-furanyl]methyl]thio]ethyl]-N'- methyl-2-nitro-
- 72159-28-5/Benzenesulfonamide, 4-methyl-N-[1-[(4-methylphenyl)sulfonyl]-1H-pyrazol-3-yl]-
- 7216-19-5/2,4-Benzodithiepin, 1,5-dihydro-
- 72165-35-6/Piperidine, 1-(4,4-dimethyl-1-phenylcyclohexyl)-
- 72165-36-7/Piperidine, 1-[2-methoxy-1-(2-thienyl)cyclohexyl]-, trans-
- 72165-37-8/Piperidine, 1-[2-methoxy-1-(2-thienyl)cyclohexyl]-, cis-
- 72165-40-3/Benzo[g]pteridine-2,4(1H,3H)-dione, 1,3-didodecyl-
- 72167-54-5/Furan, 3-bromo-2-methoxy-
- 72168-15-1/Benzeneethanol, 3-methyl-a-(3-methylphenyl)-
- 72168-54-8/Borinic acid, dipropyl-, propyl ester
- 72169-35-8/2-Pentene-1,5-diol, 3-phenyl-
- 7216-95-7/Glycine, N,N-bis2-bis(carboxymethyl)aminoethyl-, pentapotassium salt
- 72169-87-0/1-Naphthalenecarboxylic acid, 7-[(aminoiminomethyl)amino]-1,2,3,4-tetrahydro-, phenyl ester
- 72169-88-1/1-Naphthalenecarboxylic acid, 5-[(aminoiminomethyl)amino]-1,2,3,4-tetrahydro-, 4-(ethoxycarbonyl)phenyl ester
- 72170-47-9/1,2-Benzenedicarboxylic acid, hexyl phenylmethyl ester
- 72170-75-3/Phosphine oxide, (1,1-dimethylethyl)(2-methylpropyl)-
- 72170-87-7/1-Pyrrolidinamine, N-2-cyclohexen-1-ylidene-2-(methoxymethyl)-, (S)-
- 72170-88-8/1-Pyrrolidinamine, N-cycloheptylidene-2-(methoxymethyl)-, (S)-
- 72172-38-4/L-Leucine, N-L-isoleucyl-, phenylmethyl ester, mono(trifluoroacetate)
- 72172-47-5/L-Leucine, N-[N-(N-L-prolyl-L-tyrosyl)-L-isoleucyl]-, phenylmethyl ester, mono(trifluoroacetate) (salt)
- 72172-57-7/2,6-Octadienal, 2,7-dimethyl-, (2E)-