1,2-BENZENEDIETHANOL,1,2-BENZENEDIETHANOL, 3-HYDROXY- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

26251 to 26300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-BENZENEDIETHANOL (6 suppliers)

IUPAC Name: 2-[2-(2-hydroxyethyl)phenyl]ethanol | CAS Registry Number: 17378-99-3
Synonyms: 2,2'-benzene-1,2-diyldiethanol, 2-[2-(2-hydroxyethyl)phenyl]ethanol, o-Benzenediethanol, NSC73043, 1,2-Benzenediethanol, AC1L5KZT, AC1Q7CLB, SureCN31203, CTK0I2169, AR-1D1081, NSC-73043, AG-J-05549, KB-166491, o-Benzenediethanol(6CI,8CI); 1,2-Bis(2-hydroxyethyl)benzene; 2-[2-(2-Hydroxyethyl)phenyl]ethanol;NSC 73043; o-Bis(2-hydroxyethyl)benzene

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHAYMIVQKCTBBS-UHFFFAOYSA-N

17378-99-3

1,2-BENZENEDIETHANOL, 3-HYDROXY- (2 suppliers)

IUPAC Name: 2,3-bis(2-hydroxyethyl)phenol | CAS Registry Number: 199391-75-8
Synonyms: SureCN583883, CTK0A0079, 1,2-Benzenediethanol, 3-hydroxy-

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MOJCOBONNUYWSR-UHFFFAOYSA-N

199391-75-8

1,2-Benzenediethanol, dimethanesulfonate (2 suppliers)

IUPAC Name: 2-[2-(2-hydroxyethyl)phenyl]ethanol;methanesulfonic acid | CAS Registry Number: 130800-04-3
Synonyms: ACMC-20mtt6, CTK0C1145

Molecular Formula:	C₁₂H₂₂O₈S₂	Molecular Weight:	358.428280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UCUVLIAHFUZNKV-UHFFFAOYSA-N

130800-04-3

1,2-Benzenedimethanamine (10 suppliers)

IUPAC Name: [2-(aminomethyl)phenyl]methanamine | CAS Registry Number: 17300-02-6
Synonyms: 2-Aminomethyl-benzylamine, 1,2-Phenylenedimethanamine, xylylenediamine, o-Xylylenediamine, [2-(aminomethyl)phenyl]methanamine, ACMC-20a9xo, AC1L8SHC, SureCN15247, 1,2-Bis(aminomethyl)benzene, ortho-Phenylene-bis(methylamine), CTK0J3137, MolPort-000-928-143, ANW-63802, AKOS004114629, [2-(aminomethyl)-phenyl]-methyl-amine, AG-L-63384, AK-68528, KB-216345, A-1973, |A,|A inverted exclamation marka-Diamino-o-xylene

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKXVJHDEWHKBFH-UHFFFAOYSA-N

17300-02-6

1,2-BENZENEDIMETHANAMINE,4-FLUORO- (3 suppliers)

IUPAC Name: [2-(aminomethyl)-4-fluorophenyl]methanamine | CAS Registry Number: 771581-10-3
Synonyms: SureCN1398042, 1,2-benzenedimethanamine,4-fluoro-, AKOS012593448, KB-148775

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.184743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZAOALVSENBAGU-UHFFFAOYSA-N

771581-10-3

1,2-Benzenedimethanaminium,N1,N1,N1,N2,N2,N2-hexamethyl-, bromide (1:2) (3 suppliers)

IUPAC Name: trimethyl-[[2-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium;bromide | CAS Registry Number: 5336-64-1
Synonyms: NSC352, NSC-352, (O-PHENYLENEDIMETHYLENE)BIS[TRIMETHYLAMMONIUM BROMIDE]

Molecular Formula:	C₁₄H₂₆BrN₂+	Molecular Weight:	302.273640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCXGTMMISURGAX-UHFFFAOYSA-M

5336-64-1

1,2-Benzenedimethanesulfonic acid disodium salt (12 suppliers)

IUPAC Name: disodium;[2-(sulfonatomethyl)phenyl]methanesulfonate | CAS Registry Number: 97187-28-5
Synonyms: AGN-PC-00MXRN, KB-148776, 1,2-benzenedimethanesulfonic acid disodium salt, disodium;[2-(sulfonatomethyl)phenyl]methanesulfonate

Molecular Formula:	C₈H₈Na₂O₆S₂	Molecular Weight:	310.255059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SCZLTDILCDHJKK-UHFFFAOYSA-L

97187-28-5

1,2-BENZENEDIMETHANETHIOL (8 suppliers)

IUPAC Name: 1,2-bis(methylsulfanyl)benzene | CAS Registry Number: 2388-68-3
Synonyms: 1,2-Benzenedimethanethiol, Benzene, 1,2-bis(methylthio)-, 1,2-bis(methylsulfanyl)benzene, 306738_ALDRICH, MolPort-003-929-717, CID137575

Molecular Formula:	C₈H₁₀S₂	Molecular Weight:	170.295000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMGHCDZLSCNMDC-UHFFFAOYSA-N

2388-68-3

1,2-Benzenedimethanethiol, 3,4,5,6-tetramethyl- (1 supplier)

IUPAC Name: [2,3,4,5-tetramethyl-6-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 139183-80-5
Synonyms: ACMC-20myla, CTK0F2616

Molecular Formula:	C₁₂H₁₈S₂	Molecular Weight:	226.401320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHPWWHBXRSWSNV-UHFFFAOYSA-N

139183-80-5

1,2-Benzenedimethanethiol, dipotassium salt (0 suppliers)

114589-94-5

1,2-BENZENEDIMETHANETHIOL,-A-METHYL- (2 suppliers)

IUPAC Name: 1-[2-(sulfanylmethyl)phenyl]ethanethiol | CAS Registry Number: 136103-76-9
Synonyms: 1,2-benzenedimethanethiol,a-methyl-, KB-148777

Molecular Formula:	C₉H₁₂S₂	Molecular Weight:	184.321580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVVKEOZLOMAVFP-UHFFFAOYSA-N

136103-76-9

1,2-Benzenedimethanol (14 suppliers)

148717-78-6

1,2-BENZENEDIMETHANOL, [METHYLENE-14C] (1 supplier)

1,2-Benzenedimethanol, �A,�A,�A',�A'-tetraphenyl- (3 suppliers)

IUPAC Name: [2-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol | CAS Registry Number: 6538-32-5
Synonyms: AO-435/42299869, {2-[hydroxy(diphenyl)methyl]phenyl}(diphenyl)methanol, NSC229448, AC1L7O7T, SureCN11591149, CTK7J6448, MolPort-003-803-217, ZINC04100304, AG-B-76332, NSC-229448, [2-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol

Molecular Formula:	C₃₂H₂₆O₂	Molecular Weight:	442.547640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHGWEBLOALILMM-UHFFFAOYSA-N

6538-32-5

1,2-Benzenedimethanol, 3,4,5,6-tetrachloro- (1 supplier)

IUPAC Name: [2,3,4,5-tetrachloro-6-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 56135-96-7
Synonyms: CTK1F5238

Molecular Formula:	C₈H₆Cl₄O₂	Molecular Weight:	275.944040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALURCQQYPDAPIX-UHFFFAOYSA-N

56135-96-7

1,2-Benzenedimethanol, 3,4,5,6-tetrakis(1-methylethyl)-, diacetate (1 supplier)

IUPAC Name: acetic acid;[2-(hydroxymethyl)-3,4,5,6-tetra(propan-2-yl)phenyl]methanol | CAS Registry Number: 112506-31-7
Synonyms: ACMC-20mgex, CTK0D1648

Molecular Formula:	C₂₄H₄₂O₆	Molecular Weight:	426.586680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GTIROOFQLLPWLO-UHFFFAOYSA-N

112506-31-7

1,2-Benzenedimethanol, 3,4,5-trimethoxy- (1 supplier)

IUPAC Name: [2-(hydroxymethyl)-3,4,5-trimethoxyphenyl]methanol | CAS Registry Number: 61052-39-9
Synonyms: CTK2E7923

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.241740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVXRHTANUORMLI-UHFFFAOYSA-N

61052-39-9

1,2-Benzenedimethanol, 3,4,5-tris(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: [3,4,5-tritert-butyl-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 114365-45-6
Synonyms: ACMC-20mk54, AGN-PC-000DTD, CTK0G1006

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLITWNURMAUSSE-UHFFFAOYSA-N

114365-45-6

1,2-Benzenedimethanol, 3,4,6-tris(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: [3,4,6-tritert-butyl-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 121724-81-0
Synonyms: ACMC-20mpnp, AGN-PC-000RO6, CTK0F8185

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZJWJFKAVWICNW-UHFFFAOYSA-N

121724-81-0

1,2-Benzenedimethanol, 3,6-dimethyl- (1 supplier)

IUPAC Name: [2-(hydroxymethyl)-3,6-dimethylphenyl]methanol | CAS Registry Number: 38108-81-5
Synonyms: AGN-PC-00LJCA, SureCN3414808, CTK1A9103

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEUQLUPXQJDUJB-UHFFFAOYSA-N

38108-81-5

1,2-Benzenedimethanol, 3-(acetyloxy)-, diacetate (1 supplier)

IUPAC Name: acetic acid;[2,3-bis(hydroxymethyl)phenyl] acetate | CAS Registry Number: 112429-68-2
Synonyms: ACMC-20mg8i, CTK0D1861

Molecular Formula:	C₁₄H₂₀O₈	Molecular Weight:	316.303800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FHUFWUGCTLBZQL-UHFFFAOYSA-N

112429-68-2

1,2-Benzenedimethanol, 3-chloro- (2 suppliers)

IUPAC Name: [3-chloro-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 110706-48-4
Synonyms: ACMC-20mdmz, AGN-PC-01MMLR, SureCN2660504, CTK0D4554

Molecular Formula:	C₈H₉ClO₂	Molecular Weight:	172.608860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDQYVFKHPRRCSL-UHFFFAOYSA-N

110706-48-4

1,2-Benzenedimethanol, 3-methoxy- (2 suppliers)

IUPAC Name: [2-(hydroxymethyl)-3-methoxyphenyl]methanol | CAS Registry Number: 90047-52-2
Synonyms: AGN-PC-002XJY, SureCN1029593, CTK3I5105

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVZCTHYCDFIHAA-UHFFFAOYSA-N

90047-52-2

1,2-Benzenedimethanol, 3-methyl-, diacetate (0 suppliers)

IUPAC Name: acetic acid;[2-(hydroxymethyl)-3-methylphenyl]methanol | CAS Registry Number: 62346-88-7
Synonyms: CTK2C1930

Molecular Formula:	C₁₃H₂₀O₆	Molecular Weight:	272.294300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IDYCJGXNJNNOGO-UHFFFAOYSA-N

62346-88-7

1,2-Benzenedimethanol, 4-(2-aminoethyl)- (1 supplier)

IUPAC Name: [4-(2-aminoethyl)-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 139415-80-8
Synonyms: ACMC-20myup, CTK0F2316

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SSPZCWZICDQFBT-UHFFFAOYSA-N

139415-80-8

1,2-BENZENEDIMETHANOL, 4-[3-(3-ETHYL-4-HYDROXYPHENYL)PROPYL]- (1 supplier)

IUPAC Name: 4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-ethylphenol | CAS Registry Number: 666710-39-0
Synonyms: SureCN5569437, CTK1H9628, 1,2-Benzenedimethanol, 4-[3-(3-ethyl-4-hydroxyphenyl)propyl]-

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SVCFLIZYMGYYHT-UHFFFAOYSA-N

666710-39-0

1,2-Benzenedimethanol, 4-chloro- (9 suppliers)

IUPAC Name: [4-chloro-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 110706-49-5
Synonyms: ACMC-20mdn0, SureCN1154758, CTK0G2058, AM806231, (4-CHLORO-1,2-PHENYLENE)DIMETHANOL

Molecular Formula:	C₈H₉ClO₂	Molecular Weight:	172.608860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARSFSTVKMONOTE-UHFFFAOYSA-N

110706-49-5

1,2-Benzenedimethanol, 4-methyl- (1 supplier)

IUPAC Name: [2-(hydroxymethyl)-4-methylphenyl]methanol | CAS Registry Number: 90534-49-9
Synonyms: ACMC-20lt2l, SureCN233241, CTK3G6615

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTQMBVYEGXAQI-UHFFFAOYSA-N

90534-49-9

1,2-Benzenedimethanol, 4-methyl-, diacetate (0 suppliers)

IUPAC Name: acetic acid;[2-(hydroxymethyl)-4-methylphenyl]methanol | CAS Registry Number: 62346-97-8
Synonyms: CTK2C1922

Molecular Formula:	C₁₃H₂₀O₆	Molecular Weight:	272.294300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QGKWNCBFFWZLPK-UHFFFAOYSA-N

62346-97-8

1,2-Benzenedimethanol, a-cyclopentyl- (0 suppliers)

104030-24-2

1,2-Benzenedimethanol, a-phenyl- (4 suppliers)

1586-01-2

1,2-Benzenedimethanol, diformate (1 supplier)

1933-00-2

1,2-Benzenedimethanol, disodium salt (0 suppliers)

659748-93-3

1,2-Benzenedimethanol, monobenzoate (1 supplier)

IUPAC Name: benzoic acid;[2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 65977-84-6
Synonyms: CTK1I1174

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JNBIKBSIBMJNSX-UHFFFAOYSA-N

65977-84-6

1,2-BENZENEDIMETHANOL,-A-(1-METHYLETHYL)-,(-A-R)- (1 supplier)

IUPAC Name: 1-[2-(hydroxymethyl)phenyl]-2-methylpropan-1-ol | CAS Registry Number: 874672-54-5
Synonyms: 99291-16-4, SCHEMBL9463306, 1,2-benzenedimethanol,a-(1-methylethyl)-, DS-000162, 1-(2-hydroxymethylphenyl)-2-methylpropan-1-ol, 1,2-Benzenedimethanol, a1-(1-methylethyl)-, (a1r)-

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOSMCOZZFVEVEI-UHFFFAOYSA-N

874672-54-5

1,2-BENZENEDIMETHANOL,-A-(ISOPROPYL)- (5 suppliers)

IUPAC Name: 1-[2-(hydroxymethyl)phenyl]-2-methylpropan-1-ol | CAS Registry Number: 99291-16-4
Synonyms: AGN-PC-000DIO, SureCN9463306, 1,2-benzenedimethanol,a-(1-methylethyl)-, KB-148779, 1-[2-(hydroxymethyl)phenyl]-2-methylpropan-1-ol

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FOSMCOZZFVEVEI-UHFFFAOYSA-N

99291-16-4

1,2-BENZENEDIMETHANOL,-A-,-A-DIETHYL- (2 suppliers)

196871-46-2

1,2-BENZENEDIMETHANOL,-A-,-A-DIETHYL-,(-A-R,-A-R)- (3 suppliers)

357427-68-0

1,2-BENZENEDIMETHANOL,-A-,-A-DIETHYL-,(-A-R,-A-R)-REL- (3 suppliers)

85157-47-7

1,2-BENZENEDIMETHANOL,-A-,-A-DIETHYL-,(-A-R,-A-S)-REL- (3 suppliers)

IUPAC Name: 1-[2-(1-hydroxypropyl)phenyl]propan-1-ol | CAS Registry Number: 85157-57-9
Synonyms: SCHEMBL5107130, 1,2-bis(1-hydroxypropyl)benzene

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQAKRQZYQYSWDP-UHFFFAOYSA-N

85157-57-9

1,2-BENZENEDIMETHANOL,-A-,-A-DIETHYL-,(-A-S,-A-S)- (2 suppliers)

IUPAC Name: (1S)-1-[2-[(1S)-1-hydroxypropyl]phenyl]propan-1-ol | CAS Registry Number: 357427-66-8
Synonyms: ZINC34589914, 1,1'-o-Phenylenebis[(S)-1-propanol], (S,S)-1,2-bis(1-hydroxypropyl)benzene

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQAKRQZYQYSWDP-RYUDHWBXSA-N

357427-66-8

1,2-BENZENEDIMETHANOL,-A-ETHYL-A-METHYL- (2 suppliers)

IUPAC Name: 2-[2-(hydroxymethyl)phenyl]butan-2-ol | CAS Registry Number: 51293-50-6
Synonyms: 2-(2-Hydroxymethylphenyl)butan-2-ol

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIFFZBJIGNFPPC-UHFFFAOYSA-N

51293-50-6

1,2-BENZENEDIMETHANOL,-A-ETHYL-A-METHYL-,(-A-S,-A-S)- (3 suppliers)

357427-84-0

1,2-BENZENEDIMETHANOL,-A-ETHYNYL- (1 supplier)

850569-75-4

1,2-BENZENEDIMETHANOL,-A-VINYL- (2 suppliers)

92611-67-1

1,2-BENZENEDIMETHANOL,-A-VINYL-A-METHYL-,(R*,R*)- (1 supplier)

92611-69-3

1,2-BENZENEDIMETHANOL,-A-VINYL-A-METHYL-,(R*,S*)- (1 supplier)

92611-70-6

1,2-Benzenedimethanol,-alpha-,-alpha-,-alpha--trimethyl-(9CI) (3 suppliers)

779328-76-6

1,2-BENZENEDIMETHANOL,3-FLUORO- (5 suppliers)

IUPAC Name: [3-fluoro-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 160485-42-7
Synonyms: (3-FLUORO-1,2-PHENYLENE)DIMETHANOL, AGN-PC-01VIQX, SureCN620083, 1,2-benzenedimethanol,3-fluoro-, 1,2-Benzenedimethanol, 3-fluoro-, AK138867, KB-148778

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.154263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAXMLIVNXZKEOV-UHFFFAOYSA-N

160485-42-7

1,2-Benzenedimethanol,4-[[[4'-(1-ethyl-1-hydroxypropyl)-6-methyl-2'-propyl[1,1'-biphenyl]-3-yl]oxy]methyl]- (0 suppliers)

540495-14-5

26251 to 26300 of 355877 results Page:

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