|Home|Text Search|Structure Search|About|

1-tetradecyne

Molecular Formula:

C14H26

Molecular Weight:

194.36 g/mol

Registry Numbers

Cas Number: 765-10-6

EINECS Number: 212-139-6

MDL Number: MFCD00015076

InChIKey:

DZEFNRWGWQDGTR-UHFFFAOYAD

Smiles:

CCCCCCCCCCCCC#C

Chemical structure of 1-tetradecyne

Synthesis Reference(s)

Journal of the American Chemical Society, 97, p. 891, 1975 DOI: 10.1021/ja00837a034
Synthetic Communications, 5, p. 331, 1975

Synonym Chemical Name(s)

tetradec-1-yne
tetradec-1-in
テトラデク-1-イン

Physical Properties

Melting Point: n/a
Boiling Point: 132-134 ºC (14 mmHg)

Density: 0.790 g/mL
Refractive Index: 1.4410

MSDS:

coming soon

Here you have an access to the other substances

2-(hydroxy-phenylmethyl)-2-methylcyclohexan-1-one (132646-01-6) | tert-butyl hexanoate | 2,2-diphenyloxirane (882-59-7) | butyl butyrate (109-21-7) | (3E)-3-(1,3-benzodioxol-5-yl)-4-(phenylsulfanyl)-3-buten-2-one | 2-methyl-1H-indole (95-20-5) | 2-cyclohexen-1-amine | [4-(3-hydroxybutyl)phenyl](phenyl)methanone | (2-butyl-2-methylcyclopropyl)benzene | (2E)-2-methyl-2,6-heptadienoic acid | methyl (2E,4E)-2-methyl-2,4-nonadienoate | 3-butyl-2-methyl-2-cyclohexen-1-one | methyl (2E)-3-methyl-2-heptenoate | 2-(tert-butylamino)-1-phenylethanol | bicyclo[8.2.2]tetradeca-1(12),5,10,13-tetraene-4-carbonitrile | 1-amino-3-hexanone | 1,4-Benzoquinone dimethyl diacetal (15791-03-4) | 3-bromo-1-propanol (627-18-9) | 2-cyclohexylsulfanyl-ethanol (3778-81-2) | isopropylbenzene (98-82-8) | 1-bromo-4-(phenylsulfonyl)benzene (23038-36-0) | 4,7-dichloro-6-quinolinesulfonamide | 3,9-dimethoxy-5,7-dihydro-6H-dibenzo[a,c]cyclohepten-6-one | 4,4-dimethoxy-2,5-cyclohexadien-1-one | 6-benzamido-2-chlorohexanoic acid (5107-15-3) |