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Profile: Perstorp Chemicals India Private Limited specializes in organic and polymer chemistry. Our products includes acids, alcohols, allyl ethers, catalysts and plasticizers. Our products are used in aerospace, marine, coatings, chemicals, plastics, engineering and construction industries.

35 Products/Chemicals (Click for related suppliers)

• Alcohols

IUPAC Name: ethanol | CAS Registry Number: 64-17-5
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula:	C₂H₆O	Molecular Weight:	46.068440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Anhydrous Methanol

IUPAC Name: methanol | CAS Registry Number: 67-56-1
Synonyms: methanol, methyl alcohol, carbinol, wood alcohol, Wood naphtha, Wood spirit, Methylol, Colonial Spirit, Methyl hydroxide, Pyroxylic spirit, Columbian Spirit, Monohydroxymethane, Alcohol, methyl, Columbian spirits, Methyl hydrate, Colonial spirits, Methylalkohol, Pyroxylic spirits, alcohol, MeOH

Molecular Formula:	CH₄O	Molecular Weight:	32.041860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

• Calcium Formate

IUPAC Name: calcium diformate | CAS Registry Number: 544-17-2
Synonyms: Calcoform, Calcium diformate, CALCIUM FORMATE, Formic acid, calcium salt, Mravencan vapenaty [Czech], Calcium formate (Ca(HCO2)2), HSDB 5019, EINECS 208-863-7, LS-69666, 64-18-6

Molecular Formula:	C₂H₂CaO₄	Molecular Weight:	130.112880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBOCVOKPQGJKKJ-UHFFFAOYSA-L

• Calcium Propionate

IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula:	C₆H₁₀CaO₄	Molecular Weight:	186.219200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Caprolactone

IUPAC Name: oxepan-2-one | CAS Registry Number: 502-44-3
Synonyms: 2-Oxepanone, Epsilon-caprolactone, 6-Hexanolactone, 6-Hexanolide, Hexan-6-olide, hexano-6-lactone, E-Caprolactone, oxepan-2-one, 1,6-Hexanolide, CAPROLACTONE, Placcel H, Placcel M, Poly(oxycaproyl), 1-Oxa-2-oxocycloheptane, Bakelite LP 50, Bakelite LPS 50, Bakelite LPS 60, Celgreen P-H 4, Celgreen P-H 7, POLYCAPROLACTONE

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAPBSGBWRJIAAV-UHFFFAOYSA-N

• Cyclic Trimethylolpropane Formal

IUPAC Name: (5-ethyl-1,3-dioxan-5-yl)methanol | CAS Registry Number: 5187-23-5
Synonyms: 5-Ethyl-1,3-dioxane-5-methanol, EINECS 225-967-8, 418706_ALDRICH, 1,3-Dioxane-5-methanol, 5-ethyl-, CID78860, LS-62343

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGFBWRWYROQISE-UHFFFAOYSA-N

• Di-trimethylolpropane

IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol | CAS Registry Number: 23235-61-2
Synonyms: Ditrimethylolpropane, Di(trimethylolpropane), 416134_ALDRICH, CID90038, EINECS 245-509-0, 2,2'-Oxybis(methylene)bis(2-ethyl-1,3-propanediol), 2,2'-(Oxybis(methylene))bis(2-ethylpropane-1,3-diol), 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-ethyl-, 135669-60-2

Molecular Formula:	C₁₂H₂₆O₅	Molecular Weight:	250.331840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WMYINDVYGQKYMI-UHFFFAOYSA-N

• Dimethylolpropionic Acid

IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid | CAS Registry Number: 4767-03-7
Synonyms: Dimethylolpropionic acid, DMPA, Dimethylol propionic acid, 2,2-Dimethylolpropionic acid, 2,2-Bis(hydroxymethyl)propionic acid, 2,2-Bis(hydroxymethyl)propanoic acid, 106615_ALDRICH, Bis(hydroxymethyl)propionic acid, CID78501, NSC96616, EINECS 225-306-3, NSC 96616, Propionic acid, 2,2-bis(hydroxymethyl)-, .alpha.,.alpha.-Dimethylolpropionic acid, Hydracrylic acid, 2-(hydroxymethyl)-2-methyl-, alpha,alpha-Bis(hydroxymethyl)propionic acid, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, .alpha.,.alpha.-Bis(hydroxymethyl)propionic acid, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 123384-67-8

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PTBDIHRZYDMNKB-UHFFFAOYSA-N

• Dimethyltrimethylene Glycol

IUPAC Name: 2,2-dimethylpropane-1,3-diol | CAS Registry Number: 126-30-7
Synonyms: Dimethylolpropane, Neopentanediol, Neopentyl glycol, Neol, Neopentylene glycol, Neopentylglycol, Hydroxypivalyl alcohol, NPG Glycol, Dimethyltrimethylene glycol, 1,3-Propanediol, 2,2-dimethyl-, 2,2-Dimethyl-1,3 propanediol, 2,2-Dimethylpropane-1,3-diol, CCRIS 3273, 2,2-Dimethyltrimethylene glycol, CBDivE_004836, 2,2-DIMETHYL-1,3-PROPANEDIOL, 538256_ALDRICH, 2,3-Dimethyl-1,3-propanediol, 41510_FLUKA, EINECS 204-781-0

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLCVBVWXLSEKPL-UHFFFAOYSA-N

• Dipentaerythritol

IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 126-58-9
Synonyms: Dipentek, DIPENTAERYTHRITOL, Bis(pentaerythritol), Dipentaerythritol (8CI), HSDB 5610, D203203_ALDRICH, EINECS 204-794-1, NSC 65881, NSC65881, ZINC01693058, NCGC00164220-01, 1,3-Propanediol, 2,2'-(oxybis-(methylene), LS-178798, 1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-, 2,2,2',2'-Tetrakis(hydroxymethyl)-3,3'-oxydipropan-1-ol, 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol], 106496-91-7, 110369-41-0, 115986-73-7

Molecular Formula:	C₁₀H₂₂O₇	Molecular Weight:	254.277480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: TXBCBTDQIULDIA-UHFFFAOYSA-N

• Ester-Alcohol

IUPAC Name: (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate | CAS Registry Number: 25265-77-4
Synonyms: Texanol, Chissocizer CS 12, Isobutyraldehyde trimer, CCRIS 8966, Isobutyraldehyde Tishchenko trimer, CS 12, EINECS 246-771-9, EINECS 201-049-2, LS-101674, LS-124771, 2,2,4-Trimethyl-1,3-pentanediol monoisobutyrate, 2,2,4-Trimethylpentane-1,3-diol monoisobutyrate, 3-Hydroxy-2,2,4-trimethylpentyl isobutyrate, 1,3-Pentanediol, 2,2,4-trimethyl-, monoisobutyrate, 1,3-Pentanediol, 2,2,4-trimethyl-, 1-isobutyrate, 2,2,4-TRIMETHYL-1,3-PENTANEDIOL 1-ISOBUTYRATE, Isobutyric acid, monoester with 2,2,4-trimethylpentane-1,3-diol, Propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol, Isobutyric acid, ester with 2,2,4-trimethyl-1,3-pentanediol, Propanoic acid, methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAFHKNAQFPVRKR-UHFFFAOYSA-N

• Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 50-00-0
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Isobutanol

IUPAC Name: 2-methylpropan-1-ol | CAS Registry Number: 78-83-1
Synonyms: ISOBUTYL ALCOHOL, Isopropylcarbinol, 2-Methyl-1-propanol, Isobutylalkohol, 2-Methylpropan-1-ol, Iso-butyl alcohol, 1-Hydroxymethylpropane, butanol, 1-Propanol, 2-methyl-, i-Butanol, i-Butyl alcohol, 2-Methyl propanol, 2-Methylpropanol, 2-Methylpropyl alcohol, Alcool isobutylique, 2-Methylpropanol-1, Fermentation butyl alcohol, Isobutylalkohol [Czech], FEMA Number 2179, iso-C4H9OH

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N

• Isophthalic Acid

IUPAC Name: benzene-1,3-dicarboxylic acid | CAS Registry Number: 121-91-5
Synonyms: ISOPHTHALIC ACID, m-Phthalic acid, Isophthalate, 1,3-Benzenedicarboxylic acid, Acide isophtalique, Kyselina isoftalova, m-Benzenedicarboxylic acid, Benzene-1,3-dicarboxylic acid, Acide isophtalique [French], Kyselina isoftalova [Czech], WLN: QVR CVQ, I19209_ALDRICH, HSDB 2090, MLS001075180, CHEBI:30802, EINECS 204-506-4, CID8496, NSC 15310, AIDS018124, AIDS-018124

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQVIHTHCMHWDBS-UHFFFAOYSA-N

• Metacetonic Acid

IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

• N-Propanol

IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• Pentaerythritol

IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 115-77-5
Synonyms: PENTAERYTHRITOL, Pentaerythrite, Auxinutril, Maxinutril, Monopentek, Penetek, Pentek, Metab-Auxil, Hercules P6, Pentaerythrital, Tetramethylolmethane, Monopentaerythritol, Methane tetramethylol, Tetrahydroxymethylmethane, Tetrakis(hydroxymethyl)methane, CCRIS 2306, HSDB 872, P4755_ALDRICH, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, WLN: Q1X1Q1Q1Q

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N

• Phthalic Anhydride

IUPAC Name: 2-benzofuran-1,3-dione | CAS Registry Number: 85-44-9
Synonyms: PHTHALIC ANHYDRIDE, 1,3-Isobenzofurandione, Phthalandione, Retarder esen, Retarder AK, Retarder PD, Vulkalent B/C, 1,3-Dioxophthalan, 1,3-Phthalandione, Vulkalent B, Wiltrol P, Anidride ftalica, Phthalic acid anhydride, ESEN, Phthalsaeureanhydrid, phtalic anhydride, Ftalowy bezwodnik, Ftaalzuuranhydride, 2-Benzofuran-1,3-dione, o-Phthalic acid anhydride

Molecular Formula:	C₈H₄O₃	Molecular Weight:	148.115560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGRFSURHDFAFJT-UHFFFAOYSA-N

• Potassium Formate

IUPAC Name: potassium formate | CAS Registry Number: 590-29-4
Synonyms: POTASSIUM FORMATE, qCaPSCHRVd@, Formic acid potassium salt, Formic acid, potassium salt, Mravencan draselny [Czech], FORMIC ACID, K SALT, Potassium formate solution, HSDB 5707, 294454_ALDRICH, NSC 4846, 60243_FLUKA, 60246_FLUKA, 78716_FLUKA, EINECS 209-677-9, LS-69699, 64-18-6

Molecular Formula:	CHKO₂	Molecular Weight:	84.115740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFIZEGIEIOHZCP-UHFFFAOYSA-M

• Propionaldehyde

IUPAC Name: propanal | CAS Registry Number: 123-38-6
Synonyms: propanal, Propaldehyde, Propanaldehyde, Propylaldehyde, Propional, n-Propanal, Methylacetaldehyde, Propylic aldehyde, Propionic aldehyde, Propyl aldehyde, Propanalaldehyde, n-Propylal, n-Propionaldehyde, Aldehyde propionique, 1-Propanone, 1-Propanal, Aldehyde C-3, FEMA Number 2923, Propionaldehyde (natural), Aldehyde propionique [French]

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBBJYMSMWIIQGU-UHFFFAOYSA-N

• Propionic Acid Esters

• Sodium Formate

IUPAC Name: sodium formate | CAS Registry Number: 141-53-7
Synonyms: Salachlor, SODIUM FORMATE, Formic acid, sodium salt, qCaPSCPRVd@, Sodium formate, refined, Mravencan sodny [Czech], CARMINATE, SODIUM, FORMIC ACID, NA SALT, CCRIS 1037, HSDB 744, EINECS 205-488-0, NSC 77457, LS-69701, 64-18-6, 64536-02-3, 84050-15-7, 84050-16-8, 84050-17-9

Molecular Formula:	CHNaO₂	Molecular Weight:	68.007210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLBBKKJFGFRGMU-UHFFFAOYSA-M

• Sodium Propionate

IUPAC Name: sodium propanoate | CAS Registry Number: 137-40-6
Synonyms: Ocuseptine, Napropion, Propiofar, Propisol, Deketon, Impedex, Keenate, Mycoban, Propion, Sodium propanoate, Propi-ophtal, Whit-pro, Bioban-S, SODIUM PROPIONATE, Sodium dipropionate, Propionic acid sodium salt, Caswell No. 707A, Propanoic acid, sodium salt, Propionan sodny [Czech], Propionic acid, sodium salt

Molecular Formula:	C₃H₅NaO₂	Molecular Weight:	96.060370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXKPEJDQGNYQSM-UHFFFAOYSA-M

• TMP

IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-99-6
Synonyms: Ethriol, Hexaglycerine, Ettriol, Etriol, Trimethylolpropane, Hexaglycerol, TMP (alcohol), Ethyltrimethylolmethane, Propylidynetrimethanol, Tri(hydroxymethyl)propane, 1,1,1-Trimethylolpropane, Tris(hydroxymethyl)propane, TMP (VAN), Methanol, (propanetriyl)tris-, Oprea1_508416, 2,2-Bis(hydroxymethyl)-1-butanol, HSDB 5218, 1,1,1-Tri(hydroxymethyl)propane, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, 148083_ALDRICH

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N

• Trimethylolpropane Diallyl Ether

IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol | CAS Registry Number: 682-09-7
Synonyms: Trimethylolpropane diallyl ether, 416126_ALDRICH, 2,2-Bis(allyloxymethyl)butan-1-ol, EINECS 211-661-1, CID61196, 2,2-Bis(allyloxymethyl)-1-butanol, BRN 1934010, AI3-26934, 2,2-Bis((2-propenyloxy)methyl)-1-butanol, 1-Butanol, 2,2-di((2-propenyloxy)methyl)-, 1-Butanol, 2,2-bis((2-propenyloxy)methyl)-, LS-120408, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, diallyl ether, 1-BUTANOL, 2,2-BIS (2-PROPENYLOXY)METHYL -, 112708-51-7, 122149-56-8, 136424-46-9, 204974-69-6, 55348-38-4

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N

• Trimethylolpropane Ethoxylates (CAS: 50586-59-9)

• Trimethylolpropane Mono Allyl Ether

IUPAC Name: 2-ethyl-2-(prop-2-enoxymethyl)propane-1,3-diol | CAS Registry Number: 682-11-1
Synonyms: Trimethylolpropane monoallyl ether, Trimethylolpropane allyl ether, 416118_ALDRICH, 2-Allyloxymethyl-2-ethylpropanediol, EINECS 211-662-7, CID12683, BRN 1854856, ZINC02031445, 1,1,1-Trimethylolpropane monoallyl ether, AI3-26933, LS-67712, 2-(Allyloxymethyl)-2-ethyl-1,3-propanediol, 1-Butanol, 2,2-(dihydroxymethyl)-, monoallyl ether, ETHER, ALLYL (2,2-BIS(HYDROXYMETHYL)BUTYL), 1,3-Propanediol, 2-ethyl-2-((2-propenyloxy)methyl)-, 133177-06-7, 30112-65-3

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZDXRPVSAKWYDH-UHFFFAOYSA-N

• 2-Butyl-2-Ethyl-1,3-Propanediol

IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol | CAS Registry Number: 115-84-4
Synonyms: Caswell No. 129, BEPD, 2-Butyl-2-ethylpropanediol, PS101_SUPELCO, 2-Butyl-2-ethyl-1,3-propanediol, 3,3-Bis(hydroxymethyl)heptane, 2-Ethyl-2-butyl-1,3-propandeiol, 2-Ethyl-2-butyl-1,3-propanediol, 142476_ALDRICH, 1,3-PROPANEDIOL, 2-BUTYL-2-ETHYL-, EINECS 204-111-7, 2-Ethyl-2-butylpropanediol-1,3, EPA Pesticide Chemical Code 041003, NSC 406603, BRN 1737392, NSC406603, ZINC01599309, AI3-03775, LS-120206, 4-01-00-02611 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSKYSDCYIODJPC-UHFFFAOYSA-N

• 3-Ethyl-3-Oxetanemethanol

IUPAC Name: (3-ethyloxetan-3-yl)methanol | CAS Registry Number: 3047-32-3
Synonyms: 3-Ethyl-3-oxetanemethanol, 3-Ethyloxetane-3-methanol, 3-Oxetanemethanol, 3-ethyl-, (3-ethyl-3-oxetanyl)methanol, 444197_ALDRICH, 3-Ethyl-3-hydroxymethyl oxetane, EINECS 221-254-0, ZINC00396127, 346425-95-4

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNMJLQGKEDTEKJ-UHFFFAOYSA-N

• 2,2-Bis(hydroxymethyl)butyric acid

IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid | CAS Registry Number: 10097-02-6
Synonyms: 2,2-bis(hydroxymethyl)butanoic acid, 2,2-Dimethylolbutyric Acid, Butanoic acid, 2,2-bis(hydroxymethyl)-, SBB065923, AG-D-07037, AC1MNBKP, Dimethylol butanoic acid, LS-181605, ACMC-2097tk, KSC268K4R, Dimethylolbutanoic Acid(DMBA), 470627_ALDRICH, Jsp000175, CTK1G8548, JVYDLYGCSIHCMR-UHFFFAOYSA-, MolPort-001-770-814, ANW-14406, AKOS006220771, AM90355, RL00065

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JVYDLYGCSIHCMR-UHFFFAOYSA-N

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 2-Ethyl Hexanoic Acid

IUPAC Name: 2-ethylhexanoic acid | CAS Registry Number: 149-57-5
Synonyms: Ethylhexoic acid, Ethylhexanoic acid, 2-Ethylcaproic acid, Sinesto B, 2-Ethylhexoic acid, Butylethylacetic acid, Hexanoic acid, 2-ethyl-, 2-ETHYLHEXANOIC ACID, 2-Ethylhexansaeure, 2-Butylbutanoic acid, Ethyl hexanoic acid, 3-Heptanecarboxylic acid, alpha-Ethylcaproic acid, .alpha.-Ethylcaproic acid, 2-ethyl-hexoic acid, 2-ethyl-hexanoic acid, Ethyl hexanoic acid, 2-, alpha-ethyl caproic acid, .alpha.-Ethylhexanoic acid, (R)-2-Ethylhexanoic acid

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBETXYAYXDNJHR-UHFFFAOYSA-N

• 2-Ethyl Hexanol

IUPAC Name: 2-ethylhexan-1-ol | CAS Registry Number: 104-76-7
Synonyms: Ethylhexanol, 2-Ethylhexanol, Octyl alcohol, 2-Ethylhexan-1-ol, 1-Hexanol, 2-ethyl-, 2-Ethylhexyl alcohol, 2-ETHYL-1-HEXANOL, Ethylhexanol, 2-, Alcohol, 2-ethylhexyl, ISOOCTYL ALCOHOL, 2-Aethylhexanol [German], Name not found in CASLST, FEMA No. 3151, CCRIS 2292, HSDB 1118, W315109_ALDRICH, 538051_ALDRICH, NSC 9300, 08607_FLUKA, CHEBI:16011

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIWUKEYIRIRTPP-UHFFFAOYSA-N

• 2Methyl1-3-Propanediol

IUPAC Name: 2-methylpropane-1,3-diol | CAS Registry Number: 2163-42-0
Synonyms: 2-Methyl-1,3-propanediol, 2-Methylpropane-1,3-diol, 1,3-Propanediol, 2-methyl-, Propane-1,3-diol, 2-methyl-, 375721_ALDRICH, HSDB 7267, InChI=1/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H, 141978-56-5, TRS

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWGRWMMWNDWRQN-UHFFFAOYSA-N