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Profile: Advanced Synthesis Technologies, S. A provides organic chemicals, pharmaceuticals intermediates, toll processing, distillation and combination chemistry. Our products include 2-acetylbenzoic acid, amyl valerate, 2-ethoxy-3-methylpyrazine and 4-methyl valeric acid. We offer 2-nonenoic acid, norbornene epoxide, 2-pyridylacetonitrile, triethylsilanol and vinyl magnesium bromide products.

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• 1,2-Epoxydecane

IUPAC Name: 2-octyloxirane | CAS Registry Number: 2404-44-6
Synonyms: Oxirane, octyl-, Octyloxirane, 1,2-EPOXYDECANE, 2-Octyloxirane, Epoxides, C8-alkyl, Oxirane, 2-octyl-, Thiophosphoryl fluoride, CCRIS 2615, 260339_ALDRICH, EINECS 219-295-4, NSC 16197, CID16993, NSC16197, EINECS 270-215-4, AI3-14198, LS-1036, NCGC00091077-01, 67210-45-1, 68413-32-1, 68413-40-1

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N

• 1-Nonanesulfonic Acid Sodium Salt

IUPAC Name: sodium nonane-1-sulfonate | CAS Registry Number: 35192-74-6
Synonyms: Sodium 1-nonanesulfonate, Sodium Nonane-1-sulfonate, 1-NONANESULFONIC ACID, N0893_SIGMA, 74316_FLUKA, 1-Nonanesulfonic acid sodium salt, CID189970

Molecular Formula:	C₉H₁₉NaO₃S	Molecular Weight:	230.300130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUYRDULZOKULPK-UHFFFAOYSA-M

• 1-Nonen-3-Ol

IUPAC Name: non-1-en-3-ol | CAS Registry Number: 21964-44-3
Synonyms: Hexylvinylcarbinol, 1-Nonen-3-ol, 1-Vinylheptanol, Hexyl vinyl carbinol, NSC102782, CID89560, EINECS 244-686-1, NSC 102782, 79605-61-1

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWUPJMHAPOQKGJ-UHFFFAOYSA-N

• 1-Trimethylsilylmethanol

IUPAC Name: trimethylsilylmethanol | CAS Registry Number: 3219-63-4
Synonyms: Trimethylsilylmethanol, (Trimethylsilyl)methanol, Methanol, (trimethylsilyl)-, Hydroxymethyltrimethylsilane, (Hydroxymethyl)trimethylsilane, Silane, (hydroxymethyl)trimethyl-, 305294_ALDRICH, Methanol, 1-(trimethylsilyl)-, EINECS 221-746-5, NSC 96777, CID76692, NSC96777, BRN 1731486, LS-91059, 4-04-00-03876 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₂OSi	Molecular Weight:	104.222980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQKNBDOVPOZPLY-UHFFFAOYSA-N

• 2,3,4-Tribromothiophene

IUPAC Name: 2,3,4-tribromothiophene | CAS Registry Number: 3141-25-1
Synonyms: 2,3,5-Tribromothiophene, Thiophene, 2,3,4-tribromo-, ZINC02168512, CID76593, EINECS 221-545-2, LT00848090

Molecular Formula:	C₄HBr₃S	Molecular Weight:	320.827740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDXQFDMBZUQHOM-UHFFFAOYSA-N

• 11-Aminoundecanoic acid

IUPAC Name: 11-aminoundecanoic acid | CAS Registry Number: 2432-99-7
Synonyms: 11-AMINOUNDECANOIC ACID, Aminoundecanoic acid, Polyundecanolactam, Undecanoic acid, 11-amino-, 11-Aminoundecylic acid, Nylon 11, Nylon-11, omega-Aminoundecanoic acid, 11-aminoundecyclic acid, CCRIS 39, A82605_ALDRICH, HSDB 4349, 181153_ALDRICH, NCI-C50613, C11H23NO2, EINECS 219-417-6, MolPort-001-792-140, NSC662428, AIDS057869, NSC 240503

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUOSQNAUYHMCRU-UHFFFAOYSA-N

• 4-Ethoxybenzyltriphenylphosphonium bromide

IUPAC Name: (4-ethoxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 82105-88-2
Synonyms: 4-Ethoxybenzyltriphenylphosphonium Bromide, AC1MC4ZE, ACMC-209pn2, CTK5E9412, ANW-37500, AKOS015832984, KB-191279, E0421, FT-0604763, FT-0604764, (4-ethoxyphenyl)methyl-triphenylphosphanium bromide, I01-16685, Phosphonium,[(4-ethoxyphenyl)methyl]triphenyl-, bromide (1:1)

Molecular Formula:	C₂₇H₂₆BrOP	Molecular Weight:	477.372502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZBKKJRCQNVENM-UHFFFAOYSA-M

• 1-Amino-2-Naphthol-4-Sulphonic Acid

IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 116-63-2
Synonyms: Ambap129, 1-Amino-4-sulfo-2-naphthol, 1,2,4-Acid, 1-Amino-2-naphthol-4-sulfonic acid, 4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 109754_ALDRICH, 2-Hydroxy-4-sulfo-1-naphthylamine, 08751_FLUKA, CHEBI:19024, EINECS 204-147-3, NSC4986, NSC 25061, AIDS001789, 398969_SIAL, AIDS-001789, NSC25061, SBB008870, 4-Amino-3-hydroxynaphthalenesulfonic acid, 4-NH2-3-OH-naphthalenesulfonic acid, 4-Amino-3-hydroxynaphthalene-1-sulphonic acid

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RXCMFQDTWCCLBL-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 1-Octane Sulphonic Acid Sodium Salt

IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula:	C₈H₁₇NaO₃S	Molecular Weight:	216.273550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M

• 2,6-Dichlorobenzaldehyde

IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 6-Bromo-1-Hexanol

IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula:	C₆H₁₃BrO	Molecular Weight:	181.070820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 1-Adamantane Methanol

IUPAC Name: 1-adamantylmethanol | CAS Registry Number: 770-71-8
Synonyms: 1-Adamantanemethanol, Ambap5980, Enamine_000905, 1-Hydroxymethyladamantane, 1-(Hydroxymethyl)adamantane, 184209_ALDRICH, ZINC01271106, CID64556, EINECS 212-225-3, ST5202967, TL8005296, Tricyclo(3.3.1.1'3,7)dec-1-ylmethanol, Tricyclo[3.3.1.1(3,7)-]decane-1-methanol

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDVGOOIANLZFCP-UHFFFAOYSA-N

• 2,3-Diaminonaphthalene

IUPAC Name: naphthalene-2,3-diamine | CAS Registry Number: 771-97-1
Synonyms: 2,3-Naphthalenediamine, 2,3-Naphthylenediamine, D2757_SIAL, 88461_FLUKA, EINECS 212-241-0, NSC 62692, NSC62692, SBB000127, ZINC00134238, LS-170545, C026373, InChI=1/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H, DAN

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTBLDMQMUSHDEN-UHFFFAOYSA-N

• 2,5-Dimethylbenzaldehyde

IUPAC Name: 2,5-dimethylbenzaldehyde | CAS Registry Number: 5779-94-2
Synonyms: Isoxylaldehyde, Benzaldehyde, 2,5-dimethyl-, 2,5-DIMETHYLBENZALDEHYDE, 151068_ALDRICH, EINECS 227-303-2, SBB008435, ZINC02012003, FR-2051, InChI=1/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMUVABOERCFKRW-UHFFFAOYSA-N

• 2,3,5-TribromoThiophene

IUPAC Name: 2,3,5-tribromothiophene | CAS Registry Number: 3141-24-0
Synonyms: 2,3,5-Tribromothiophene, Thiophene, 2,3,5-tribromo-, 172758_ALDRICH, EINECS 221-544-7, NSC263503, ZINC01558394, NSC 263503, AI3-62838, ST5408549, InChI=1/C4HBr3S/c5-2-1-3(6)8-4(2)7/h1

Molecular Formula:	C₄HBr₃S	Molecular Weight:	320.827740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKDNDSLDRLEELJ-UHFFFAOYSA-N

• 2,3-dimethylbenzaldehyde

IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 1-bromononane

IUPAC Name: 1-bromononane | CAS Registry Number: 693-58-3
Synonyms: n-Nonyl bromide, 1-Bromononane, Nonyl bromide, Nonane, 1-bromo-, 1-Nonyl bromide, 1-n-Nonyl bromide, n-Nonyl-1-bromide, NONANE,1-BROMO, 1-BROMO-N-NONANE, B74607_ALDRICH, NSC5519, CID12742, NSC 5519, EINECS 211-755-2, TL8004853, InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H

Molecular Formula:	C₉H₁₉Br	Molecular Weight:	207.151160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AYMUQTNXKPEMLM-UHFFFAOYSA-N

• 1,2-Epoxy-5-hexene

IUPAC Name: 2-but-3-enyloxirane | CAS Registry Number: 10353-53-4
Synonyms: Diallyl monoxide, Diallyl monooxide, 3-Butenyloxirane, 2-(3-Butenyl)oxirane, Oxirane, 3-butenyl-, 5,6-Epoxyhex-1-ene, 1-Hexene, 5,6-epoxy-, CCRIS 3748, Oxirane, 3-butenyl- (9CI), 260347_ALDRICH, EINECS 233-771-9, BRN 0104509, LS-75553, 5-17-01-00199 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUUOUUYKIVSIAR-UHFFFAOYSA-N

• (chloromethylene)dimethyliminium Chloride

IUPAC Name: chloromethylidene(dimethyl)azanium | CAS Registry Number: 3724-43-4
Synonyms: ZINC02539429, CID77312

Molecular Formula:	C₃H₇ClN+	Molecular Weight:	92.547380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXFZQWIYCJKAMJ-UHFFFAOYSA-N

• 2,2-Dimethylglutaric Anhydride

IUPAC Name: 3,3-dimethyloxane-2,6-dione | CAS Registry Number: 2938-48-9
Synonyms: 2,2-Dimethylglutaric anhydride, D159603_ALDRICH, CID76247, NSC60199, EINECS 220-922-9, .alpha.,.alpha.-Dimethyl glutaric anhydride, alpha,alpha-DIMETHYLGLUTARIC ANHYDRIDE, Dihydro-3,3-dimethyl-2H-pyran-2,6(3H)-dione, 2H-Pyran-2,6(3H)-dione, dihydro-3,3-dimethyl-

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAVNZLVXYJDFNR-UHFFFAOYSA-N

• 2,5-Dimethylbenzyl Alcohol

IUPAC Name: (2,5-dimethylphenyl)methanol | CAS Registry Number: 53957-33-8
Synonyms: 2,5-Dimethylbenzyl alcohol, Benzenemethanol, 2,5-dimethyl-, ZINC02504422, CID94560, EINECS 258-888-2, BBV-5097041, AI3-21553, InChI=1/C9H12O/c1-7-3-4-8(2)9(5-7)6-10/h3-5,10H,6H2,1-2H

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEBQTCCCNMTXSF-UHFFFAOYSA-N

• (S)-(+)-α-Methoxy-α-Trifluoromethylphenylacetyl Chloride

IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 20445-33-4
Synonyms: Mosher's acid chloride, (-)-MTPA-Cl, (-)-Mosher's Acid Chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, MolPort-001-776-076, ZINC02584598, CID3080792, M1104, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 39637-99-5

Molecular Formula:	C₁₀H₈ClF₃O₂	Molecular Weight:	252.617530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• 6-Methoxy-1-Tetralone

IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1078-19-9
Synonyms: 6-Methoxy-1-tetralone, 6-Methoxy-.alpha.-tetralone, 6-methoxytetralin-1-one, 6-Methoxy-alpha-tetralone, M25589_ALDRICH, 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-, AIDS017978, AIDS-017978, NSC41700, EINECS 214-078-0, NSC 41700, SBB007549, ZINC03850328, 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone, 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone, 6-methoxy-3,4-dihydro-2H-naphthalen-1-one, 6-Methoxy-3,4-dihydro-2H-naphthalin-1-on, 6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 6-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNALUTYMBUBKNX-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene

IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 1-Octyne

IUPAC Name: oct-1-yne | CAS Registry Number: 629-05-0
Synonyms: Hexylacetylene, 1-OCTYNE, oct-1-yne, Ambap4596, 244465_ALDRICH, 74970_FLUKA, EINECS 211-069-3, CID12370, BRN 1734494, LS-98155, TL8004312, 4-01-00-01034 (Beilstein Handbook Reference), InChI=1/C8H14/c1-3-5-7-8-6-4-2/h1H,4-8H2,2H, 32073-03-3

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMIPWJGWASORKV-UHFFFAOYSA-N

• 2,4-Dimethylbenzaldehyde

IUPAC Name: 2,4-dimethylbenzaldehyde | CAS Registry Number: 15764-16-6
Synonyms: 2,4-Xylylaldehyde, Ambap5846, Benzaldehyde, 2,4-dimethyl-, W342718_ALDRICH, 1-Formyl-2,4-dimethylbenzene, FEMA No. 3427, 151041_ALDRICH, 2,4-Dimethylbenzenecarboxaldehyde, EINECS 239-856-7, ZINC01850617, InChI=1/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GISVICWQYMUPJF-UHFFFAOYSA-N

• (E)-Oct-2-enoic acid

IUPAC Name: (E)-oct-2-enoic acid | CAS Registry Number: 1871-67-6
Synonyms: 2-Octenoic acid, 2-Octenic acid, 2Z-octenoic acid, Oct-2-enoic acid, (2E)-2-Octenoic acid, trans-2-Octenoic acid, 2-Octenoic acid, (E)-, trans-alpha-octenoic acid, Oct-2-enoic acid (E), O5209_ALDRICH, EINECS 216-001-6, EINECS 217-491-4, LMFA01030018, 1470-50-4

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWMPPVPFLSZGCY-VOTSOKGWSA-N

• 1,7-Octadiyne

IUPAC Name: octa-1,7-diyne | CAS Registry Number: 871-84-1
Synonyms: octa-1,7-diyne, 161292_ALDRICH, NSC35135, EINECS 212-815-0, NSC 35135, InChI=1/C8H10/c1-3-5-7-8-6-4-2/h1-2H,5-8H

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSOJWVLXZNRKCS-UHFFFAOYSA-N